*HEADER    HYDROLASE                               20-APR-06   2GQC              
*TITLE     SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF RHOMBOID               
*TITLE    2 INTRAMEMBRANE PROTEASE FROM P. AERUGINOSA                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: RHOMBOID INTRAMEMBRANE PROTEASE;                           
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
*COMPND   5 EC: 3.4.21.105;                                                      
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA PAO1;                    
*SOURCE   3 STRAIN: PAO1;                                                        
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET 15B                                   
*KEYWDS    ALPHA-BETA DOMAIN                                                     
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    K.DUTTA, A.DEL RIO, J.CHAVEZ, I.UBARRETXENA-BELANDIA,                 
*AUTHOR   2 R.GHOSE                                                              
*REVDAT   1   24-APR-07 2GQC    0                                                

assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   26 and name  HG1) 2.580 0.832 3.420 ! spec=c13a...V4C4, no=22, id=1071
    or (segid "    " and resid   22 and name   HA) (segid "    " and resid   26 and name  HG1)
assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   24 and name  HB2) 2.545 0.810 3.455 ! spec=c13a...V4C4, no=23, id=1072
    or (segid "    " and resid   22 and name   HA) (segid "    " and resid   24 and name  HB2)
    or (segid "    " and resid   22 and name   HA) (segid "    " and resid   25 and name  HB1)
    or (segid "    " and resid   22 and name   HA) (segid "    " and resid   24 and name  HB2)
    or (segid "    " and resid   22 and name   HA) (segid "    " and resid   25 and name  HB1)
assign (segid "    " and resid   62 and name   HA) (segid "    " and resid   62 and name  HD1) 2.687 0.902 0.902 ! spec=c13a...V4C4, no=34, id=1081
    or (segid "    " and resid   62 and name   HA) (segid "    " and resid   62 and name  HD1)
    or (segid "    " and resid   62 and name   HA) (segid "    " and resid   58 and name   HA)
assign (segid "    " and resid   74 and name   HA) (segid "    " and resid   74 and name  HB2) 2.211 0.611 0.611 ! spec=c13a...V4C4, no=45, id=1086
    or (segid "    " and resid   74 and name   HA) (segid "    " and resid   74 and name  HG1)
    or (segid "    " and resid   74 and name   HA) (segid "    " and resid   74 and name  HB2)
    or (segid "    " and resid   74 and name   HA) (segid "    " and resid   74 and name  HG1)
assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name   HA) 1.932 0.466 4.068 ! spec=c13a...V4C4, no=81, id=1110
    or (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name   HA)
assign (segid "    " and resid   13 and name   HA) (segid "    " and resid   13 and name  HG1) 2.516 0.791 0.791 ! spec=c13a...V4C4, no=87, id=1116
    or (segid "    " and resid   13 and name   HA) (segid "    " and resid   40 and name  HG1)
    or (segid "    " and resid   13 and name   HA) (segid "    " and resid   13 and name  HG1)
    or (segid "    " and resid   13 and name   HA) (segid "    " and resid   40 and name  HG1)
assign (segid "    " and resid   13 and name   HA) (segid "    " and resid   13 and name  HB2) 2.541 0.807 0.807 ! spec=c13a...V4C4, no=88, id=1117
    or (segid "    " and resid   13 and name   HA) (segid "    " and resid   40 and name  HB1)
    or (segid "    " and resid   13 and name   HA) (segid "    " and resid   13 and name  HB2)
    or (segid "    " and resid   13 and name   HA) (segid "    " and resid   40 and name  HB1)
assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   13 and name   HA) 2.189 0.599 0.599 ! spec=c13a...V4C4, no=89, id=1118
    or (segid "    " and resid   14 and name   HN) (segid "    " and resid   13 and name   HA)
assign (segid "    " and resid   58 and name   HA) (segid "    " and resid   28 and name  HB1) 2.640 0.871 3.360 ! spec=c13a...V4C4, no=113, id=1131
    or (segid "    " and resid   58 and name   HA) (segid "    " and resid   28 and name  HB1)
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   58 and name   HA) 2.709 0.917 0.917 ! spec=c13a...V4C4, no=114, id=1132
    or (segid "    " and resid   59 and name   HN) (segid "    " and resid   58 and name   HA)
assign (segid "    " and resid    7 and name   HA) (segid "    " and resid    8 and name  HB2) 2.831 1.002 1.002 ! spec=c13a...V4C4, no=116, id=1134
    or (segid "    " and resid    7 and name   HA) (segid "    " and resid    8 and name  HB2)
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   42 and name   HA) 2.787 0.971 0.971 ! spec=c13a...V4C4, no=117, id=1135
    or (segid "    " and resid   42 and name   HN) (segid "    " and resid   42 and name   HA)
assign (segid "    " and resid   42 and name   HA) (segid "    " and resid   42 and name HG11) 2.292 0.656 0.656 ! spec=c13a...V4C4, no=119, id=1137
    or (segid "    " and resid   42 and name   HA) (segid "    " and resid   42 and name HG11)
assign (segid "    " and resid    7 and name   HA) (segid "    " and resid    7 and name   HB) 2.394 0.717 0.717 ! spec=c13a...V4C4, no=122, id=1139
    or (segid "    " and resid    7 and name   HA) (segid "    " and resid    7 and name   HB)
    or (segid "    " and resid   42 and name   HA) (segid "    " and resid   42 and name   HB)
    or (segid "    " and resid   42 and name   HA) (segid "    " and resid   42 and name   HB)
    or (segid "    " and resid   42 and name   HA) (segid "    " and resid   42 and name   HB)
    or (segid "    " and resid   42 and name   HA) (segid "    " and resid   42 and name   HB)
assign (segid "    " and resid   55 and name   HA) (segid "    " and resid   55 and name  HB2) 2.331 0.679 0.679 ! spec=c13a...V4C4, no=128, id=1144
    or (segid "    " and resid   55 and name   HA) (segid "    " and resid   55 and name  HB2)
assign (segid "    " and resid   55 and name   HA) (segid "    " and resid   10 and name HD11) 2.721 0.926 0.926 ! spec=c13a...V4C4, no=130, id=1146
    or (segid "    " and resid   56 and name   HN) (segid "    " and resid   55 and name   HA)
    or (segid "    " and resid   55 and name   HA) (segid "    " and resid   10 and name HD11)
assign (segid "    " and resid   55 and name   HA) (segid "    " and resid   10 and name HD21) 2.529 0.799 0.799 ! spec=c13a...V4C4, no=131, id=1147
    or (segid "    " and resid   55 and name   HA) (segid "    " and resid   59 and name   HN)
    or (segid "    " and resid   55 and name   HA) (segid "    " and resid   10 and name HD21)
assign (segid "    " and resid   69 and name   HA) (segid "    " and resid   69 and name HG21) 2.503 0.783 3.497 ! spec=c13a...V4C4, no=134, id=1150
    or (segid "    " and resid   69 and name   HA) (segid "    " and resid   69 and name HG21)
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   34 and name   HA) 2.593 0.840 0.840 ! spec=c13a...V4C4, no=137, id=1153
    or (segid "    " and resid   34 and name   HN) (segid "    " and resid   34 and name   HA)
assign (segid "    " and resid   30 and name   HA) (segid "    " and resid   34 and name HG11) 2.744 0.941 3.256 ! spec=c13a...V4C4, no=147, id=1160
    or (segid "    " and resid   30 and name   HA) (segid "    " and resid   34 and name HG11)
assign (segid "    " and resid   30 and name   HA) (segid "    " and resid   25 and name  HB2) 2.188 0.599 3.812 ! spec=c13a...V4C4, no=148, id=1161
    or (segid "    " and resid   30 and name   HA) (segid "    " and resid   25 and name  HB2)
assign (segid "    " and resid   26 and name   HA) (segid "    " and resid   26 and name  HB1) 2.317 0.671 0.671 ! spec=c13a...V4C4, no=158, id=1168
    or (segid "    " and resid   26 and name   HA) (segid "    " and resid   26 and name  HB1)
assign (segid "    " and resid   52 and name   HA) (segid "    " and resid   56 and name  HB1) 2.356 0.694 0.694 ! spec=c13a...V4C4, no=163, id=1173
    or (segid "    " and resid   52 and name   HA) (segid "    " and resid   56 and name  HB1)
    or (segid "    " and resid   52 and name   HA) (segid "    " and resid   52 and name  HB2)
    or (segid "    " and resid   52 and name   HA) (segid "    " and resid   56 and name  HB1)
    or (segid "    " and resid   52 and name   HA) (segid "    " and resid   52 and name  HB2)
    or (segid "    " and resid   52 and name   HA) (segid "    " and resid   56 and name  HB1)
    or (segid "    " and resid   52 and name   HA) (segid "    " and resid   52 and name  HB2)
    or (segid "    " and resid   52 and name   HA) (segid "    " and resid   56 and name  HB1)
    or (segid "    " and resid   52 and name   HA) (segid "    " and resid   52 and name  HB2)
    or (segid "    " and resid   52 and name   HA) (segid "    " and resid   56 and name  HB1)
assign (segid "    " and resid   49 and name   HA) (segid "    " and resid   51 and name  HB1) 2.370 0.702 3.630 ! spec=c13a...V4C4, no=182, id=1190
    or (segid "    " and resid   49 and name   HA) (segid "    " and resid   51 and name  HB1)
assign (segid "    " and resid   53 and name   HA) (segid "    " and resid   52 and name  HB2) 2.208 0.609 3.792 ! spec=c13a...V4C4, no=185, id=1193
    or (segid "    " and resid   53 and name   HA) (segid "    " and resid   52 and name  HB2)
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   59 and name   HA) 2.411 0.727 0.727 ! spec=c13a...V4C4, no=215, id=1212
    or (segid "    " and resid   59 and name   HN) (segid "    " and resid   59 and name   HA)
    or (segid "    " and resid   59 and name   HN) (segid "    " and resid   59 and name   HA)
assign (segid "    " and resid   57 and name   HA) (segid "    " and resid   57 and name HD11) 2.232 0.623 0.623 ! spec=c13a...V4C4, no=230, id=1219
    or (segid "    " and resid   57 and name   HA) (segid "    " and resid   57 and name HD11)
assign (segid "    " and resid   24 and name   HA) (segid "    " and resid   23 and name  HA2) 2.463 0.758 3.537 ! spec=c13a...V4C4, no=231, id=1220
    or (segid "    " and resid   24 and name   HA) (segid "    " and resid   23 and name  HA2)
    or (segid "    " and resid   24 and name   HA) (segid "    " and resid   23 and name  HA2)
    or (segid "    " and resid   24 and name   HA) (segid "    " and resid   23 and name  HA2)
    or (segid "    " and resid   57 and name   HA) (segid "    " and resid   54 and name   HA)
assign (segid "    " and resid   57 and name   HA) (segid "    " and resid   57 and name  HB1) 2.682 0.899 0.899 ! spec=c13a...V4C4, no=232, id=1221
    or (segid "    " and resid   57 and name   HA) (segid "    " and resid   57 and name  HB1)
    or (segid "    " and resid   57 and name   HA) (segid "    " and resid   57 and name  HB1)
    or (segid "    " and resid   24 and name   HA) (segid "    " and resid   24 and name  HB1)
    or (segid "    " and resid   24 and name   HA) (segid "    " and resid   24 and name  HB1)
    or (segid "    " and resid   24 and name   HA) (segid "    " and resid   24 and name  HB1)
    or (segid "    " and resid   24 and name   HA) (segid "    " and resid   24 and name  HB1)
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   25 and name   HA) 2.402 0.721 0.721 ! spec=c13a...V4C4, no=240, id=1228
    or (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name  HB2)
    or (segid "    " and resid   28 and name   HN) (segid "    " and resid   25 and name   HA)
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   25 and name   HA) 2.651 0.879 0.879 ! spec=c13a...V4C4, no=241, id=1229
    or (segid "    " and resid   25 and name   HN) (segid "    " and resid   25 and name   HA)
assign (segid "    " and resid   14 and name   HA) (segid "    " and resid   14 and name  HB1) 2.216 0.614 0.614 ! spec=c13a...V4C4, no=252, id=1238
    or (segid "    " and resid   14 and name   HA) (segid "    " and resid   14 and name  HB1)
assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   71 and name   HA) 2.712 0.919 0.919 ! spec=c13a...V4C4, no=275, id=1254
    or (segid "    " and resid   71 and name   HN) (segid "    " and resid   71 and name   HA)
assign (segid "    " and resid   19 and name   HA) (segid "    " and resid   23 and name  HA1) 2.438 0.743 0.743 ! spec=c13a...V4C4, no=277, id=1255
    or (segid "    " and resid   19 and name   HA) (segid "    " and resid   23 and name  HA1)
assign (segid "    " and resid   19 and name   HA) (segid "    " and resid   22 and name HG11) 2.160 0.583 0.583 ! spec=c13a...V4C4, no=282, id=1260
    or (segid "    " and resid   19 and name   HA) (segid "    " and resid   22 and name HG11)
assign (segid "    " and resid   32 and name   HA) (segid "    " and resid   33 and name  HB1) 2.248 0.632 3.752 ! spec=c13a...V4C4, no=292, id=1269
    or (segid "    " and resid   32 and name   HA) (segid "    " and resid   31 and name  HB2)
    or (segid "    " and resid   32 and name   HA) (segid "    " and resid   33 and name  HB1)
    or (segid "    " and resid   32 and name   HA) (segid "    " and resid   31 and name  HB2)
assign (segid "    " and resid   44 and name   HA) (segid "    " and resid   46 and name  HB2) 2.156 0.581 3.844 ! spec=c13a...V4C4, no=308, id=1283
    or (segid "    " and resid   44 and name   HA) (segid "    " and resid   46 and name  HB2)
    or (segid "    " and resid   44 and name   HA) (segid "    " and resid   42 and name   HB)
assign (segid "    " and resid   44 and name   HA) (segid "    " and resid    9 and name HG11) 2.516 0.791 0.791 ! spec=c13a...V4C4, no=309, id=1284
    or (segid "    " and resid   44 and name   HA) (segid "    " and resid   10 and name  HB1)
    or (segid "    " and resid   44 and name   HA) (segid "    " and resid    9 and name HG11)
    or (segid "    " and resid   44 and name   HA) (segid "    " and resid   10 and name  HB1)
assign (segid "    " and resid   44 and name   HA) (segid "    " and resid   10 and name  HB2) 2.802 0.981 0.981 ! spec=c13a...V4C4, no=310, id=1285
    or (segid "    " and resid   44 and name   HA) (segid "    " and resid   45 and name HG21)
    or (segid "    " and resid   44 and name   HA) (segid "    " and resid   10 and name  HB2)
assign (segid "    " and resid   70 and name   HA) (segid "    " and resid   60 and name  HB1) 2.486 0.772 3.514 ! spec=c13a...V4C4, no=319, id=1293
    or (segid "    " and resid   70 and name   HA) (segid "    " and resid   60 and name  HB1)
assign (segid "    " and resid   37 and name   HA) (segid "    " and resid   37 and name  HB2) 2.457 0.755 0.755 ! spec=c13a...V4C4, no=330, id=1303
    or (segid "    " and resid   37 and name   HA) (segid "    " and resid   37 and name  HB2)
    or (segid "    " and resid   37 and name   HA) (segid "    " and resid   37 and name  HB2)
    or (segid "    " and resid   37 and name   HA) (segid "    " and resid   37 and name  HB2)
    or (segid "    " and resid   63 and name   HA) (segid "    " and resid   63 and name  HB2)
    or (segid "    " and resid   63 and name   HA) (segid "    " and resid   63 and name  HB2)
    or (segid "    " and resid   63 and name   HA) (segid "    " and resid   63 and name  HB2)
assign (segid "    " and resid   41 and name   HA) (segid "    " and resid   41 and name  HG1) 2.104 0.553 0.553 ! spec=c13a...V4C4, no=352, id=1323
    or (segid "    " and resid   41 and name   HA) (segid "    " and resid   41 and name  HG1)
    or (segid "    " and resid   41 and name   HA) (segid "    " and resid   36 and name  HG1)
assign (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name HD11) 2.126 0.565 3.874 ! spec=c13a...V4C4, no=359, id=1329
    or (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name HD11)
assign (segid "    " and resid   18 and name   HA) (segid "    " and resid   13 and name  HB2) 2.708 0.917 0.917 ! spec=c13a...V4C4, no=361, id=1330
    or (segid "    " and resid   18 and name   HA) (segid "    " and resid   13 and name  HB2)
    or (segid "    " and resid   18 and name   HA) (segid "    " and resid   13 and name  HB2)
assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name   HA) 2.539 0.806 0.806 ! spec=c13a...V4C4, no=378, id=1343
    or (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name   HA)
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name   HA) 2.113 0.558 0.558 ! spec=c13a...V4C4, no=384, id=1348
    or (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name   HA)
assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   10 and name  HB1) 2.600 0.845 0.845 ! spec=c13a...V4C4, no=392, id=1355
    or (segid "    " and resid   10 and name   HA) (segid "    " and resid   10 and name  HB1)
assign (segid "    " and resid   13 and name  HD1) (segid "    " and resid   13 and name  HB2) 2.772 0.961 0.961 ! spec=c13a...V4C4, no=431, id=1386
    or (segid "    " and resid   13 and name  HD1) (segid "    " and resid   13 and name  HB2)
assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   62 and name  HD1) 2.688 0.904 0.904 ! spec=c13a...V4C4, no=447, id=1397
    or (segid "    " and resid   61 and name   HN) (segid "    " and resid   62 and name  HD1)
assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   23 and name  HA2) 2.281 0.651 0.651 ! spec=c13a...V4C4, no=460, id=1404
    or (segid "    " and resid   23 and name   HN) (segid "    " and resid   23 and name  HA2)
assign (segid "    " and resid   39 and name  HA1) (segid "    " and resid   39 and name   HN) 2.500 0.782 0.782 ! spec=c13a...V4C4, no=467, id=1409
    or (segid "    " and resid   39 and name  HA1) (segid "    " and resid   39 and name   HN)
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   39 and name  HA2) 2.430 0.738 0.738 ! spec=c13a...V4C4, no=472, id=1412
    or (segid "    " and resid   39 and name   HN) (segid "    " and resid   39 and name  HA2)
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name  HA1) 2.689 0.904 0.904 ! spec=c13a...V4C4, no=476, id=1415
    or (segid "    " and resid   64 and name  HA1) (segid "    " and resid   69 and name HG21)
    or (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name  HA1)
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name  HA2) 2.576 0.829 0.829 ! spec=c13a...V4C4, no=482, id=1419
    or (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name  HA2)
assign (segid "    " and resid   55 and name  HD1) (segid "    " and resid   55 and name  HB2) 2.509 0.787 0.787 ! spec=c13a...V4C4, no=494, id=1425
    or (segid "    " and resid   55 and name  HD1) (segid "    " and resid   55 and name  HG1)
    or (segid "    " and resid   55 and name  HD1) (segid "    " and resid   55 and name  HB2)
assign (segid "    " and resid   33 and name  HD1) (segid "    " and resid   33 and name  HG1) 2.538 0.805 0.805 ! spec=c13a...V4C4, no=505, id=1435
    or (segid "    " and resid   33 and name  HD1) (segid "    " and resid   33 and name  HG1)
    or (segid "    " and resid   33 and name  HD1) (segid "    " and resid   33 and name  HG1)
    or (segid "    " and resid   33 and name  HD1) (segid "    " and resid   33 and name  HG1)
assign (segid "    " and resid   12 and name  HB2) (segid "    " and resid   41 and name  HB2) 2.716 0.922 3.284 ! spec=c13a...V4C4, no=529, id=1455
    or (segid "    " and resid   12 and name  HB2) (segid "    " and resid   26 and name  HG1)
    or (segid "    " and resid   12 and name  HB2) (segid "    " and resid   26 and name  HB1)
assign (segid "    " and resid   12 and name  HB2) (segid "    " and resid   22 and name HG12) 2.770 0.959 3.230 ! spec=c13a...V4C4, no=530, id=1456
    or (segid "    " and resid   12 and name  HB2) (segid "    " and resid   22 and name HG11)
    or (segid "    " and resid   12 and name  HB2) (segid "    " and resid   22 and name HG13)
    or (segid "    " and resid   12 and name  HB2) (segid "    " and resid   34 and name HG22)
    or (segid "    " and resid   12 and name  HB2) (segid "    " and resid   34 and name HG21)
    or (segid "    " and resid   12 and name  HB2) (segid "    " and resid   34 and name HG23)
assign (segid "    " and resid   12 and name  HB1) (segid "    " and resid   40 and name  HB2) 2.827 0.999 3.173 ! spec=c13a...V4C4, no=532, id=1458
    or (segid "    " and resid   12 and name  HB1) (segid "    " and resid   43 and name  HB1)
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   58 and name  HB2) 2.637 0.869 0.869 ! spec=c13a...V4C4, no=580, id=1485
    or (segid "    " and resid   58 and name   HN) (segid "    " and resid   58 and name  HB2)
assign (segid "    " and resid   29 and name  HB1) (segid "    " and resid   29 and name  HB2) 1.791 0.401 0.401 ! spec=c13a...V4C4, no=584, id=1488
    or (segid "    " and resid   29 and name  HB1) (segid "    " and resid   29 and name  HB2)
    or (segid "    " and resid   29 and name  HB1) (segid "    " and resid   29 and name  HB2)
assign (segid "    " and resid   53 and name  HG1) (segid "    " and resid   53 and name  HB2) 2.519 0.793 0.793 ! spec=c13a...V4C4, no=592, id=1494
    or (segid "    " and resid   53 and name  HG1) (segid "    " and resid   53 and name  HB2)
assign (segid "    " and resid   13 and name  HB1) (segid "    " and resid   18 and name  HB1) 2.799 0.979 0.979 ! spec=c13a...V4C4, no=599, id=1501
    or (segid "    " and resid   13 and name  HB1) (segid "    " and resid   18 and name  HB1)
assign (segid "    " and resid   10 and name  HB1) (segid "    " and resid   10 and name HD22) 2.438 0.743 0.743 ! spec=c13a...V4C4, no=634, id=1519
    or (segid "    " and resid   10 and name  HB1) (segid "    " and resid   10 and name HD21)
    or (segid "    " and resid   10 and name  HB1) (segid "    " and resid   10 and name HD22)
assign (segid "    " and resid   10 and name  HB1) (segid "    " and resid   10 and name  HB2) 2.150 0.578 0.578 ! spec=c13a...V4C4, no=635, id=1520
    or (segid "    " and resid   10 and name  HB1) (segid "    " and resid   10 and name  HB2)
assign (segid "    " and resid   10 and name  HB2) (segid "    " and resid   10 and name HD21) 2.398 0.719 0.719 ! spec=c13a...V4C4, no=637, id=1521
    or (segid "    " and resid   10 and name  HB2) (segid "    " and resid   10 and name HD22)
    or (segid "    " and resid   10 and name  HB2) (segid "    " and resid   10 and name HD21)
    or (segid "    " and resid   10 and name  HB2) (segid "    " and resid   10 and name HD22)
assign (segid "    " and resid   57 and name  HB2) (segid "    " and resid   28 and name HD22) 2.568 0.824 3.432 ! spec=c13a...V4C4, no=666, id=1547
    or (segid "    " and resid   57 and name  HB2) (segid "    " and resid   28 and name HD21)
    or (segid "    " and resid   57 and name  HB2) (segid "    " and resid   28 and name HD23)
    or (segid "    " and resid   57 and name  HB2) (segid "    " and resid   70 and name HD12)
    or (segid "    " and resid   57 and name  HB2) (segid "    " and resid   70 and name HD11)
    or (segid "    " and resid   57 and name  HB2) (segid "    " and resid   70 and name HD13)
    or (segid "    " and resid   50 and name  HB1) (segid "    " and resid    7 and name HG12)
    or (segid "    " and resid   50 and name  HB1) (segid "    " and resid    7 and name HG11)
    or (segid "    " and resid   50 and name  HB1) (segid "    " and resid    7 and name HG13)
    or (segid "    " and resid   50 and name  HB1) (segid "    " and resid   45 and name HG12)
    or (segid "    " and resid   50 and name  HB1) (segid "    " and resid   45 and name HG11)
    or (segid "    " and resid   50 and name  HB1) (segid "    " and resid   45 and name HG13)
    or (segid "    " and resid   57 and name  HB2) (segid "    " and resid   24 and name HD12)
    or (segid "    " and resid   57 and name  HB2) (segid "    " and resid   24 and name HD11)
    or (segid "    " and resid   57 and name  HB2) (segid "    " and resid   24 and name HD13)
assign (segid "    " and resid   50 and name  HB2) (segid "    " and resid    7 and name HG12) 2.572 0.827 3.428 ! spec=c13a...V4C4, no=673, id=1550
    or (segid "    " and resid   50 and name  HB2) (segid "    " and resid    7 and name HG11)
    or (segid "    " and resid   50 and name  HB2) (segid "    " and resid    7 and name HG13)
    or (segid "    " and resid   50 and name  HB2) (segid "    " and resid   45 and name HG12)
    or (segid "    " and resid   50 and name  HB2) (segid "    " and resid   45 and name HG11)
    or (segid "    " and resid   50 and name  HB2) (segid "    " and resid   45 and name HG13)
assign (segid "    " and resid   41 and name  HG2) (segid "    " and resid   14 and name HD21) 2.801 0.981 0.981 ! spec=c13a...V4C4, no=703, id=1574
    or (segid "    " and resid   41 and name  HG2) (segid "    " and resid   14 and name HD21)
assign (segid "    " and resid   11 and name  HB1) (segid "    " and resid   11 and name   HN) 2.597 0.843 0.843 ! spec=c13a...V4C4, no=708, id=1577
    or (segid "    " and resid   11 and name  HB1) (segid "    " and resid   11 and name   HN)
assign (segid "    " and resid   34 and name   HB) (segid "    " and resid   34 and name HG21) 2.095 0.549 0.549 ! spec=c13a...V4C4, no=715, id=1582
    or (segid "    " and resid   34 and name   HB) (segid "    " and resid   34 and name HG21)
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   34 and name   HB) 2.183 0.596 0.596 ! spec=c13a...V4C4, no=716, id=1583
    or (segid "    " and resid   34 and name   HN) (segid "    " and resid   34 and name   HB)
assign (segid "    " and resid   13 and name  HB2) (segid "    " and resid   16 and name HG12) 2.831 1.002 1.002 ! spec=c13a...V4C4, no=741, id=1602
    or (segid "    " and resid   13 and name  HB2) (segid "    " and resid   16 and name HG11)
    or (segid "    " and resid   13 and name  HB2) (segid "    " and resid   16 and name HG13)
    or (segid "    " and resid   37 and name  HB1) (segid "    " and resid   42 and name HG22)
    or (segid "    " and resid   37 and name  HB1) (segid "    " and resid   42 and name HG21)
    or (segid "    " and resid   37 and name  HB1) (segid "    " and resid   42 and name HG23)
assign (segid "    " and resid   18 and name  HB1) (segid "    " and resid   13 and name  HB2) 2.721 0.926 0.926 ! spec=c13a...V4C4, no=743, id=1604
    or (segid "    " and resid   18 and name  HB1) (segid "    " and resid   13 and name  HB2)
assign (segid "    " and resid   62 and name  HB2) (segid "    " and resid   62 and name  HG1) 2.421 0.733 0.733 ! spec=c13a...V4C4, no=769, id=1623
    or (segid "    " and resid   62 and name  HB2) (segid "    " and resid   62 and name  HG1)
assign (segid "    " and resid   71 and name  HB1) (segid "    " and resid   70 and name  HB2) 2.632 0.866 0.866 ! spec=c13a...V4C4, no=773, id=1626
    or (segid "    " and resid   71 and name  HB1) (segid "    " and resid   70 and name   HG)
assign (segid "    " and resid   55 and name  HG1) (segid "    " and resid    9 and name HG21) 2.328 0.677 0.677 ! spec=c13a...V4C4, no=779, id=1631
    or (segid "    " and resid   55 and name  HG1) (segid "    " and resid    9 and name HG21)
assign (segid "    " and resid   55 and name  HB2) (segid "    " and resid   10 and name   HG) 2.047 0.524 0.524 ! spec=c13a...V4C4, no=780, id=1632
    or (segid "    " and resid   55 and name  HB2) (segid "    " and resid   10 and name   HG)
assign (segid "    " and resid   49 and name  HB1) (segid "    " and resid   49 and name  HG1) 2.092 0.547 0.547 ! spec=c13a...V4C4, no=802, id=1649
    or (segid "    " and resid   49 and name  HB1) (segid "    " and resid   49 and name  HG1)
    or (segid "    " and resid   49 and name  HB1) (segid "    " and resid   49 and name  HG1)
    or (segid "    " and resid   49 and name  HB1) (segid "    " and resid   49 and name  HG1)
assign (segid "    " and resid   49 and name  HB1) (segid "    " and resid   49 and name  HG1) 2.111 0.557 0.557 ! spec=c13a...V4C4, no=803, id=1650
    or (segid "    " and resid   27 and name  HB2) (segid "    " and resid   27 and name  HG1)
    or (segid "    " and resid   27 and name  HB2) (segid "    " and resid   27 and name  HG1)
    or (segid "    " and resid   27 and name  HB2) (segid "    " and resid   27 and name  HG1)
    or (segid "    " and resid   27 and name  HB2) (segid "    " and resid   27 and name  HG1)
assign (segid "    " and resid   49 and name  HB1) (segid "    " and resid   51 and name  HB1) 2.347 0.689 3.653 ! spec=c13a...V4C4, no=804, id=1651
    or (segid "    " and resid   27 and name  HB2) (segid "    " and resid   25 and name  HB1)
    or (segid "    " and resid   27 and name  HB2) (segid "    " and resid   25 and name  HB1)
    or (segid "    " and resid   27 and name  HB2) (segid "    " and resid   25 and name  HB1)
    or (segid "    " and resid   49 and name  HB1) (segid "    " and resid   51 and name  HB1)
    or (segid "    " and resid   49 and name  HB1) (segid "    " and resid   51 and name  HB1)
    or (segid "    " and resid   49 and name  HB1) (segid "    " and resid   51 and name  HB1)
assign (segid "    " and resid   59 and name  HG1) (segid "    " and resid   59 and name  HB2) 2.111 0.557 0.557 ! spec=c13a...V4C4, no=832, id=1671
    or (segid "    " and resid   62 and name  HG2) (segid "    " and resid   57 and name  HB2)
assign (segid "    " and resid   49 and name  HG2) (segid "    " and resid   49 and name  HB2) 1.991 0.495 0.495 ! spec=c13a...V4C4, no=859, id=1693
    or (segid "    " and resid   27 and name  HG2) (segid "    " and resid   27 and name  HB2)
assign (segid "    " and resid   43 and name HD12) (segid "    " and resid   45 and name HG22) 2.343 0.686 3.657 ! spec=c13a...V4C4, no=869, id=1700
    or (segid "    " and resid   43 and name HD12) (segid "    " and resid   45 and name HG21)
    or (segid "    " and resid   43 and name HD12) (segid "    " and resid   45 and name HG23)
    or (segid "    " and resid   43 and name HD11) (segid "    " and resid   45 and name HG22)
    or (segid "    " and resid   43 and name HD11) (segid "    " and resid   45 and name HG21)
    or (segid "    " and resid   43 and name HD11) (segid "    " and resid   45 and name HG23)
    or (segid "    " and resid   43 and name HD13) (segid "    " and resid   45 and name HG22)
    or (segid "    " and resid   43 and name HD13) (segid "    " and resid   45 and name HG21)
    or (segid "    " and resid   43 and name HD13) (segid "    " and resid   45 and name HG23)
    or (segid "    " and resid   43 and name HD12) (segid "    " and resid   54 and name HG12)
    or (segid "    " and resid   43 and name HD12) (segid "    " and resid   54 and name HG11)
    or (segid "    " and resid   43 and name HD12) (segid "    " and resid   54 and name HG13)
    or (segid "    " and resid   43 and name HD11) (segid "    " and resid   54 and name HG12)
    or (segid "    " and resid   43 and name HD11) (segid "    " and resid   54 and name HG11)
    or (segid "    " and resid   43 and name HD11) (segid "    " and resid   54 and name HG13)
    or (segid "    " and resid   43 and name HD13) (segid "    " and resid   54 and name HG12)
    or (segid "    " and resid   43 and name HD13) (segid "    " and resid   54 and name HG11)
    or (segid "    " and resid   43 and name HD13) (segid "    " and resid   54 and name HG13)
assign (segid "    " and resid   43 and name HD11) (segid "    " and resid   10 and name HD21) 2.654 0.881 3.346 ! spec=c13a...V4C4, no=889, id=1711
    or (segid "    " and resid   43 and name HD11) (segid "    " and resid   10 and name HD22)
    or (segid "    " and resid   43 and name HD11) (segid "    " and resid   10 and name HD21)
    or (segid "    " and resid   43 and name HD11) (segid "    " and resid   10 and name HD22)
assign (segid "    " and resid   28 and name   HG) (segid "    " and resid   28 and name HD11) 2.262 0.640 0.640 ! spec=c13a...V4C4, no=890, id=1712
    or (segid "    " and resid   28 and name   HG) (segid "    " and resid   28 and name HD11)
assign (segid "    " and resid   10 and name HD21) (segid "    " and resid   21 and name  HE1) 2.797 0.978 0.978 ! spec=c13a...V4C4, no=906, id=1725
    or (segid "    " and resid   10 and name HD21) (segid "    " and resid   21 and name  HE1)
assign (segid "    " and resid   10 and name HD12) (segid "    " and resid   10 and name  HB1) 2.372 0.703 0.703 ! spec=c13a...V4C4, no=921, id=1732
    or (segid "    " and resid   10 and name HD11) (segid "    " and resid   10 and name  HB1)
    or (segid "    " and resid   10 and name HD13) (segid "    " and resid   10 and name  HB1)
    or (segid "    " and resid   10 and name HD12) (segid "    " and resid   43 and name HD12)
    or (segid "    " and resid   10 and name HD12) (segid "    " and resid   43 and name HD11)
    or (segid "    " and resid   10 and name HD12) (segid "    " and resid   43 and name HD13)
    or (segid "    " and resid   10 and name HD11) (segid "    " and resid   43 and name HD12)
    or (segid "    " and resid   10 and name HD11) (segid "    " and resid   43 and name HD11)
    or (segid "    " and resid   10 and name HD11) (segid "    " and resid   43 and name HD13)
    or (segid "    " and resid   10 and name HD13) (segid "    " and resid   43 and name HD12)
    or (segid "    " and resid   10 and name HD13) (segid "    " and resid   43 and name HD11)
    or (segid "    " and resid   10 and name HD13) (segid "    " and resid   43 and name HD13)
assign (segid "    " and resid   10 and name HD22) (segid "    " and resid   10 and name   HG) 2.408 0.725 0.725 ! spec=c13a...V4C4, no=922, id=1733
    or (segid "    " and resid   10 and name HD22) (segid "    " and resid   10 and name   HG)
    or (segid "    " and resid   10 and name   HG) (segid "    " and resid   10 and name HD21)
assign (segid "    " and resid   10 and name HD21) (segid "    " and resid   10 and name HD22) 1.238 0.191 0.191 ! spec=c13a...V4C4, no=924, id=1735
    or (segid "    " and resid   10 and name HD21) (segid "    " and resid   10 and name HD22)
    or (segid "    " and resid   10 and name HD21) (segid "    " and resid   10 and name HD22)
    or (segid "    " and resid   10 and name HD21) (segid "    " and resid   10 and name HD22)
    or (segid "    " and resid   10 and name HD21) (segid "    " and resid   10 and name HD22)
    or (segid "    " and resid   10 and name HD21) (segid "    " and resid   10 and name HD22)
    or (segid "    " and resid   10 and name HD21) (segid "    " and resid   10 and name HD22)
assign (segid "    " and resid   25 and name  HB2) (segid "    " and resid   25 and name HD11) 2.564 0.822 0.822 ! spec=c13a...V4C4, no=929, id=1740
    or (segid "    " and resid   25 and name  HB2) (segid "    " and resid   25 and name HD11)
assign (segid "    " and resid   11 and name  HG2) (segid "    " and resid   37 and name  HB2) 2.646 0.875 3.354 ! spec=c13a...V4C4, no=945, id=1751
    or (segid "    " and resid   11 and name  HG2) (segid "    " and resid   41 and name  HB2)
    or (segid "    " and resid   11 and name  HG2) (segid "    " and resid   55 and name  HB2)
assign (segid "    " and resid    9 and name HG12) (segid "    " and resid   42 and name HG22) 2.479 0.768 3.521 ! spec=c13a...V4C4, no=946, id=1752
    or (segid "    " and resid    9 and name HG12) (segid "    " and resid   42 and name HG21)
    or (segid "    " and resid    9 and name HG12) (segid "    " and resid   42 and name HG23)
    or (segid "    " and resid    9 and name HG11) (segid "    " and resid   42 and name HG22)
    or (segid "    " and resid    9 and name HG11) (segid "    " and resid   42 and name HG21)
    or (segid "    " and resid    9 and name HG11) (segid "    " and resid   42 and name HG23)
    or (segid "    " and resid    9 and name HG13) (segid "    " and resid   42 and name HG22)
    or (segid "    " and resid    9 and name HG13) (segid "    " and resid   42 and name HG21)
    or (segid "    " and resid    9 and name HG13) (segid "    " and resid   42 and name HG23)
    or (segid "    " and resid    9 and name HG12) (segid "    " and resid   10 and name HD22)
    or (segid "    " and resid    9 and name HG12) (segid "    " and resid   10 and name HD21)
    or (segid "    " and resid    9 and name HG12) (segid "    " and resid   10 and name HD23)
    or (segid "    " and resid    9 and name HG11) (segid "    " and resid   10 and name HD22)
    or (segid "    " and resid    9 and name HG11) (segid "    " and resid   10 and name HD21)
    or (segid "    " and resid    9 and name HG11) (segid "    " and resid   10 and name HD23)
    or (segid "    " and resid    9 and name HG13) (segid "    " and resid   10 and name HD22)
    or (segid "    " and resid    9 and name HG13) (segid "    " and resid   10 and name HD21)
    or (segid "    " and resid    9 and name HG13) (segid "    " and resid   10 and name HD23)
assign (segid "    " and resid   18 and name HD11) (segid "    " and resid   12 and name  HD1) 2.593 0.840 3.407 ! spec=c13a...V4C4, no=960, id=1762
    or (segid "    " and resid   18 and name HD11) (segid "    " and resid   12 and name  HD1)
assign (segid "    " and resid   11 and name  HG2) (segid "    " and resid   42 and name   HB) 2.633 0.867 3.367 ! spec=c13a...V4C4, no=967, id=1766
    or (segid "    " and resid   11 and name  HG2) (segid "    " and resid   13 and name  HB2)
assign (segid "    " and resid   11 and name  HG2) (segid "    " and resid   10 and name HD22) 2.388 0.713 3.612 ! spec=c13a...V4C4, no=969, id=1768
    or (segid "    " and resid   11 and name  HG2) (segid "    " and resid   10 and name HD21)
    or (segid "    " and resid   11 and name  HG2) (segid "    " and resid   10 and name HD23)
    or (segid "    " and resid   11 and name  HG2) (segid "    " and resid   42 and name HG22)
    or (segid "    " and resid   11 and name  HG2) (segid "    " and resid   42 and name HG21)
    or (segid "    " and resid   11 and name  HG2) (segid "    " and resid   42 and name HG23)
assign (segid "    " and resid   70 and name HD12) (segid "    " and resid   60 and name  HG1) 2.762 0.954 3.238 ! spec=c13a...V4C4, no=975, id=1772
    or (segid "    " and resid   70 and name HD11) (segid "    " and resid   60 and name  HG1)
    or (segid "    " and resid   70 and name HD13) (segid "    " and resid   60 and name  HG1)
    or (segid "    " and resid   70 and name HD12) (segid "    " and resid   60 and name  HB1)
    or (segid "    " and resid   70 and name HD11) (segid "    " and resid   60 and name  HB1)
    or (segid "    " and resid   70 and name HD13) (segid "    " and resid   60 and name  HB1)
assign (segid "    " and resid   10 and name HD11) (segid "    " and resid   10 and name  HB1) 2.489 0.774 0.774 ! spec=c13a...V4C4, no=1012, id=1781
    or (segid "    " and resid   10 and name HD11) (segid "    " and resid   10 and name  HB1)
assign (segid "    " and resid   16 and name   HB) (segid "    " and resid   16 and name HG21) 2.257 0.637 0.637 ! spec=c13a...V4C4, no=1018, id=1785
    or (segid "    " and resid   16 and name   HB) (segid "    " and resid   16 and name HG21)
    or (segid "    " and resid   16 and name   HB) (segid "    " and resid   16 and name HG21)
    or (segid "    " and resid   16 and name   HB) (segid "    " and resid   16 and name HG21)
assign (segid "    " and resid   22 and name HG11) (segid "    " and resid   18 and name HD21) 2.269 0.643 0.643 ! spec=c13a...V4C4, no=1026, id=1791
    or (segid "    " and resid   22 and name HG11) (segid "    " and resid   18 and name HD21)
    or (segid "    " and resid   22 and name HG11) (segid "    " and resid   18 and name HD21)
    or (segid "    " and resid   22 and name HG11) (segid "    " and resid   18 and name HD21)
assign (segid "    " and resid   14 and name HD11) (segid "    " and resid   14 and name HD21) 1.568 0.307 4.432 ! spec=c13a...V4C4, no=1028, id=1793
    or (segid "    " and resid   14 and name HD11) (segid "    " and resid   14 and name HD21)
assign (segid "    " and resid   10 and name HD22) (segid "    " and resid   43 and name HD12) 2.309 0.666 3.691 ! spec=c13a...V4C4, no=1037, id=1798
    or (segid "    " and resid   43 and name HD11) (segid "    " and resid   10 and name HD22)
    or (segid "    " and resid   10 and name HD22) (segid "    " and resid   43 and name HD13)
    or (segid "    " and resid   10 and name HD21) (segid "    " and resid   43 and name HD12)
    or (segid "    " and resid   43 and name HD11) (segid "    " and resid   10 and name HD21)
    or (segid "    " and resid   10 and name HD21) (segid "    " and resid   43 and name HD13)
    or (segid "    " and resid   10 and name HD23) (segid "    " and resid   43 and name HD12)
    or (segid "    " and resid   10 and name HD23) (segid "    " and resid   43 and name HD11)
    or (segid "    " and resid   10 and name HD23) (segid "    " and resid   43 and name HD13)
    or (segid "    " and resid   10 and name HD22) (segid "    " and resid   25 and name   HG)
    or (segid "    " and resid   10 and name HD21) (segid "    " and resid   25 and name   HG)
    or (segid "    " and resid   10 and name HD23) (segid "    " and resid   25 and name   HG)
assign (segid "    " and resid   16 and name HG22) (segid "    " and resid   18 and name  HB1) 2.631 0.865 0.865 ! spec=c13a...V4C4, no=1040, id=1801
    or (segid "    " and resid   16 and name HG21) (segid "    " and resid   18 and name  HB1)
    or (segid "    " and resid   16 and name HG23) (segid "    " and resid   18 and name  HB1)
    or (segid "    " and resid   22 and name HG12) (segid "    " and resid   26 and name  HG2)
    or (segid "    " and resid   22 and name HG11) (segid "    " and resid   26 and name  HG2)
    or (segid "    " and resid   22 and name HG13) (segid "    " and resid   26 and name  HG2)
assign (segid "    " and resid   16 and name HG22) (segid "    " and resid   13 and name  HB2) 2.110 0.557 0.557 ! spec=c13a...V4C4, no=1070, id=1823
    or (segid "    " and resid   16 and name HG21) (segid "    " and resid   13 and name  HB2)
    or (segid "    " and resid   16 and name HG23) (segid "    " and resid   13 and name  HB2)
    or (segid "    " and resid   34 and name HG12) (segid "    " and resid   34 and name   HB)
    or (segid "    " and resid   34 and name   HB) (segid "    " and resid   34 and name HG11)
    or (segid "    " and resid   34 and name HG13) (segid "    " and resid   34 and name   HB)
assign (segid "    " and resid   18 and name  HB1) (segid "    " and resid   22 and name HG11) 2.499 0.781 3.501 ! spec=c13a...V4C4, no=1071, id=1824
    or (segid "    " and resid   22 and name HG11) (segid "    " and resid   26 and name  HG2)
    or (segid "    " and resid   18 and name  HB1) (segid "    " and resid   22 and name HG11)
    or (segid "    " and resid   22 and name HG11) (segid "    " and resid   26 and name  HG2)
    or (segid "    " and resid   18 and name  HB1) (segid "    " and resid   22 and name HG11)
assign (segid "    " and resid   34 and name HG12) (segid "    " and resid   43 and name  HB1) 2.397 0.718 3.603 ! spec=c13a...V4C4, no=1072, id=1825
    or (segid "    " and resid   34 and name HG11) (segid "    " and resid   43 and name  HB1)
    or (segid "    " and resid   34 and name HG13) (segid "    " and resid   43 and name  HB1)
    or (segid "    " and resid    9 and name HG22) (segid "    " and resid   46 and name  HG2)
    or (segid "    " and resid    9 and name HG21) (segid "    " and resid   46 and name  HG2)
    or (segid "    " and resid    9 and name HG23) (segid "    " and resid   46 and name  HG2)
    or (segid "    " and resid    9 and name HG22) (segid "    " and resid   55 and name  HG2)
    or (segid "    " and resid    9 and name HG21) (segid "    " and resid   55 and name  HG2)
    or (segid "    " and resid    9 and name HG23) (segid "    " and resid   55 and name  HG2)
assign (segid "    " and resid   22 and name HG12) (segid "    " and resid   18 and name   HG) 2.169 0.588 3.831 ! spec=c13a...V4C4, no=1074, id=1827
    or (segid "    " and resid   22 and name HG11) (segid "    " and resid   18 and name   HG)
    or (segid "    " and resid   22 and name HG13) (segid "    " and resid   18 and name   HG)
    or (segid "    " and resid   22 and name HG12) (segid "    " and resid   26 and name  HB2)
    or (segid "    " and resid   26 and name  HB2) (segid "    " and resid   22 and name HG11)
    or (segid "    " and resid   22 and name HG13) (segid "    " and resid   26 and name  HB2)
assign (segid "    " and resid   10 and name HD22) (segid "    " and resid   34 and name HG12) 2.481 0.770 3.519 ! spec=c13a...V4C4, no=1075, id=1828
    or (segid "    " and resid   10 and name HD22) (segid "    " and resid   34 and name HG11)
    or (segid "    " and resid   10 and name HD22) (segid "    " and resid   34 and name HG13)
    or (segid "    " and resid   10 and name HD21) (segid "    " and resid   34 and name HG12)
    or (segid "    " and resid   10 and name HD21) (segid "    " and resid   34 and name HG11)
    or (segid "    " and resid   10 and name HD21) (segid "    " and resid   34 and name HG13)
    or (segid "    " and resid   10 and name HD23) (segid "    " and resid   34 and name HG12)
    or (segid "    " and resid   10 and name HD23) (segid "    " and resid   34 and name HG11)
    or (segid "    " and resid   10 and name HD23) (segid "    " and resid   34 and name HG13)
    or (segid "    " and resid   34 and name HG12) (segid "    " and resid   42 and name HG22)
    or (segid "    " and resid   34 and name HG12) (segid "    " and resid   42 and name HG21)
    or (segid "    " and resid   34 and name HG12) (segid "    " and resid   42 and name HG23)
    or (segid "    " and resid   34 and name HG11) (segid "    " and resid   42 and name HG22)
    or (segid "    " and resid   34 and name HG11) (segid "    " and resid   42 and name HG21)
    or (segid "    " and resid   34 and name HG11) (segid "    " and resid   42 and name HG23)
    or (segid "    " and resid   34 and name HG13) (segid "    " and resid   42 and name HG22)
    or (segid "    " and resid   34 and name HG13) (segid "    " and resid   42 and name HG21)
    or (segid "    " and resid   34 and name HG13) (segid "    " and resid   42 and name HG23)
    or (segid "    " and resid    9 and name HG22) (segid "    " and resid    8 and name  HG2)
    or (segid "    " and resid    9 and name HG21) (segid "    " and resid    8 and name  HG2)
    or (segid "    " and resid    9 and name HG23) (segid "    " and resid    8 and name  HG2)
    or (segid "    " and resid    9 and name HG22) (segid "    " and resid   10 and name HD22)
    or (segid "    " and resid    9 and name HG22) (segid "    " and resid   10 and name HD21)
    or (segid "    " and resid    9 and name HG22) (segid "    " and resid   10 and name HD23)
    or (segid "    " and resid    9 and name HG21) (segid "    " and resid   10 and name HD22)
    or (segid "    " and resid    9 and name HG21) (segid "    " and resid   10 and name HD21)
    or (segid "    " and resid    9 and name HG21) (segid "    " and resid   10 and name HD23)
    or (segid "    " and resid    9 and name HG23) (segid "    " and resid   10 and name HD22)
    or (segid "    " and resid    9 and name HG23) (segid "    " and resid   10 and name HD21)
    or (segid "    " and resid    9 and name HG23) (segid "    " and resid   10 and name HD23)
    or (segid "    " and resid    9 and name HG22) (segid "    " and resid   42 and name HG22)
    or (segid "    " and resid    9 and name HG22) (segid "    " and resid   42 and name HG21)
    or (segid "    " and resid    9 and name HG22) (segid "    " and resid   42 and name HG23)
    or (segid "    " and resid    9 and name HG21) (segid "    " and resid   42 and name HG22)
    or (segid "    " and resid    9 and name HG21) (segid "    " and resid   42 and name HG21)
    or (segid "    " and resid    9 and name HG21) (segid "    " and resid   42 and name HG23)
    or (segid "    " and resid    9 and name HG23) (segid "    " and resid   42 and name HG22)
    or (segid "    " and resid    9 and name HG23) (segid "    " and resid   42 and name HG21)
    or (segid "    " and resid    9 and name HG23) (segid "    " and resid   42 and name HG23)
    or (segid "    " and resid   22 and name HG12) (segid "    " and resid   10 and name HD22)
    or (segid "    " and resid   22 and name HG12) (segid "    " and resid   10 and name HD21)
    or (segid "    " and resid   22 and name HG12) (segid "    " and resid   10 and name HD23)
    or (segid "    " and resid   22 and name HG11) (segid "    " and resid   10 and name HD22)
    or (segid "    " and resid   22 and name HG11) (segid "    " and resid   10 and name HD21)
    or (segid "    " and resid   22 and name HG11) (segid "    " and resid   10 and name HD23)
    or (segid "    " and resid   22 and name HG13) (segid "    " and resid   10 and name HD22)
    or (segid "    " and resid   22 and name HG13) (segid "    " and resid   10 and name HD21)
    or (segid "    " and resid   22 and name HG13) (segid "    " and resid   10 and name HD23)
assign (segid "    " and resid    9 and name HG22) (segid "    " and resid   11 and name   HN) 2.448 0.749 3.552 ! spec=c13a...V4C4, no=1076, id=1829
    or (segid "    " and resid    9 and name HG21) (segid "    " and resid   11 and name   HN)
    or (segid "    " and resid    9 and name HG23) (segid "    " and resid   11 and name   HN)
    or (segid "    " and resid    9 and name HG22) (segid "    " and resid   21 and name   HZ)
    or (segid "    " and resid    9 and name HG21) (segid "    " and resid   21 and name   HZ)
    or (segid "    " and resid    9 and name HG23) (segid "    " and resid   21 and name   HZ)
    or (segid "    " and resid   22 and name HG12) (segid "    " and resid   32 and name  HE1)
    or (segid "    " and resid   22 and name HG11) (segid "    " and resid   32 and name  HE1)
    or (segid "    " and resid   22 and name HG13) (segid "    " and resid   32 and name  HE1)
    or (segid "    " and resid   34 and name HG12) (segid "    " and resid   32 and name  HE1)
    or (segid "    " and resid   34 and name HG11) (segid "    " and resid   32 and name  HE1)
    or (segid "    " and resid   34 and name HG13) (segid "    " and resid   32 and name  HE1)
assign (segid "    " and resid    9 and name HG22) (segid "    " and resid   10 and name  HB2) 2.130 0.567 3.870 ! spec=c13a...V4C4, no=1077, id=1830
    or (segid "    " and resid    9 and name HG21) (segid "    " and resid   10 and name  HB2)
    or (segid "    " and resid    9 and name HG23) (segid "    " and resid   10 and name  HB2)
    or (segid "    " and resid   34 and name HG12) (segid "    " and resid   30 and name HG22)
    or (segid "    " and resid   34 and name HG12) (segid "    " and resid   30 and name HG21)
    or (segid "    " and resid   34 and name HG12) (segid "    " and resid   30 and name HG23)
    or (segid "    " and resid   34 and name HG11) (segid "    " and resid   30 and name HG22)
    or (segid "    " and resid   34 and name HG11) (segid "    " and resid   30 and name HG21)
    or (segid "    " and resid   34 and name HG11) (segid "    " and resid   30 and name HG23)
    or (segid "    " and resid   34 and name HG13) (segid "    " and resid   30 and name HG22)
    or (segid "    " and resid   34 and name HG13) (segid "    " and resid   30 and name HG21)
    or (segid "    " and resid   34 and name HG13) (segid "    " and resid   30 and name HG23)
assign (segid "    " and resid   28 and name HD22) (segid "    " and resid   25 and name  HB1) 2.750 0.945 3.250 ! spec=c13a...V4C4, no=1079, id=1831
    or (segid "    " and resid   28 and name HD21) (segid "    " and resid   25 and name  HB1)
    or (segid "    " and resid   28 and name HD23) (segid "    " and resid   25 and name  HB1)
    or (segid "    " and resid   28 and name HD22) (segid "    " and resid   62 and name  HB2)
    or (segid "    " and resid   28 and name HD21) (segid "    " and resid   62 and name  HB2)
    or (segid "    " and resid   28 and name HD23) (segid "    " and resid   62 and name  HB2)
assign (segid "    " and resid   69 and name HG21) (segid "    " and resid   24 and name   HG) 2.062 0.531 3.938 ! spec=c13a...V4C4, no=1092, id=1841
    or (segid "    " and resid   69 and name HG22) (segid "    " and resid   24 and name   HG)
    or (segid "    " and resid   69 and name HG23) (segid "    " and resid   24 and name   HG)
    or (segid "    " and resid   69 and name HG21) (segid "    " and resid   60 and name  HB1)
    or (segid "    " and resid   69 and name HG22) (segid "    " and resid   60 and name  HB1)
    or (segid "    " and resid   69 and name HG23) (segid "    " and resid   60 and name  HB1)
assign (segid "    " and resid   28 and name HD22) (segid "    " and resid   28 and name  HB2) 2.297 0.660 3.703 ! spec=c13a...V4C4, no=1099, id=1846
    or (segid "    " and resid   28 and name HD21) (segid "    " and resid   28 and name  HB2)
    or (segid "    " and resid   28 and name HD23) (segid "    " and resid   28 and name  HB2)
    or (segid "    " and resid   28 and name HD22) (segid "    " and resid   62 and name  HB1)
    or (segid "    " and resid   28 and name HD21) (segid "    " and resid   62 and name  HB1)
    or (segid "    " and resid   28 and name HD23) (segid "    " and resid   62 and name  HB1)
assign (segid "    " and resid   42 and name HG11) (segid "    " and resid   40 and name  HB1) 2.434 0.741 3.566 ! spec=c13a...V4C4, no=1106, id=1851
    or (segid "    " and resid   42 and name HG11) (segid "    " and resid   40 and name  HB1)
assign (segid "    " and resid    6 and name  HB2) (segid "    " and resid    4 and name  HB2) 2.517 0.792 3.483 ! spec=c13a...V4C4, no=1133, id=1864
    or (segid "    " and resid    6 and name  HB1) (segid "    " and resid    4 and name  HB2)
    or (segid "    " and resid    6 and name  HB3) (segid "    " and resid    4 and name  HB2)
    or (segid "    " and resid    6 and name  HB2) (segid "    " and resid    7 and name   HB)
    or (segid "    " and resid    6 and name  HB1) (segid "    " and resid    7 and name   HB)
    or (segid "    " and resid    6 and name  HB3) (segid "    " and resid    7 and name   HB)
assign (segid "    " and resid   42 and name HG11) (segid "    " and resid   10 and name  HB1) 1.943 0.472 4.057 ! spec=c13a...V4C4, no=1143, id=1867
    or (segid "    " and resid   42 and name HG11) (segid "    " and resid   43 and name HD11)
    or (segid "    " and resid   42 and name HG11) (segid "    " and resid   10 and name  HB1)
assign (segid "    " and resid   42 and name HG11) (segid "    " and resid   10 and name HD22) 1.939 0.470 4.061 ! spec=c13a...V4C4, no=1145, id=1868
    or (segid "    " and resid   42 and name HG11) (segid "    " and resid   10 and name HD21)
    or (segid "    " and resid   42 and name HG11) (segid "    " and resid   10 and name HD22)
assign (segid "    " and resid   45 and name HG12) (segid "    " and resid   25 and name  HB1) 2.078 0.540 3.922 ! spec=c13a...V4C4, no=1169, id=1885
    or (segid "    " and resid   45 and name HG11) (segid "    " and resid   25 and name  HB1)
    or (segid "    " and resid   45 and name HG13) (segid "    " and resid   25 and name  HB1)
    or (segid "    " and resid   50 and name  HB2) (segid "    " and resid   45 and name HG12)
    or (segid "    " and resid   50 and name  HB2) (segid "    " and resid   45 and name HG11)
    or (segid "    " and resid   50 and name  HB2) (segid "    " and resid   45 and name HG13)
    or (segid "    " and resid   45 and name HG12) (segid "    " and resid   62 and name  HB2)
    or (segid "    " and resid   45 and name HG11) (segid "    " and resid   62 and name  HB2)
    or (segid "    " and resid   45 and name HG13) (segid "    " and resid   62 and name  HB2)
assign (segid "    " and resid   45 and name HG12) (segid "    " and resid   43 and name  HB1) 2.637 0.870 3.363 ! spec=c13a...V4C4, no=1172, id=1888
    or (segid "    " and resid   45 and name HG11) (segid "    " and resid   43 and name  HB1)
    or (segid "    " and resid   45 and name HG13) (segid "    " and resid   43 and name  HB1)
    or (segid "    " and resid   45 and name HG12) (segid "    " and resid   46 and name  HG2)
    or (segid "    " and resid   45 and name HG11) (segid "    " and resid   46 and name  HG2)
    or (segid "    " and resid   45 and name HG13) (segid "    " and resid   46 and name  HG2)
    or (segid "    " and resid   45 and name HG12) (segid "    " and resid   50 and name   HG)
    or (segid "    " and resid   45 and name HG11) (segid "    " and resid   50 and name   HG)
    or (segid "    " and resid   45 and name HG13) (segid "    " and resid   50 and name   HG)
    or (segid "    " and resid   45 and name HG12) (segid "    " and resid   55 and name  HB2)
    or (segid "    " and resid   45 and name HG11) (segid "    " and resid   55 and name  HB2)
    or (segid "    " and resid   45 and name HG13) (segid "    " and resid   55 and name  HB2)
assign (segid "    " and resid   45 and name HG12) (segid "    " and resid   10 and name  HB1) 1.974 0.487 4.026 ! spec=c13a...V4C4, no=1175, id=1891
    or (segid "    " and resid   45 and name HG11) (segid "    " and resid   10 and name  HB1)
    or (segid "    " and resid   45 and name HG13) (segid "    " and resid   10 and name  HB1)
    or (segid "    " and resid   45 and name HG12) (segid "    " and resid   50 and name HD12)
    or (segid "    " and resid   45 and name HG12) (segid "    " and resid   50 and name HD11)
    or (segid "    " and resid   45 and name HG12) (segid "    " and resid   50 and name HD13)
    or (segid "    " and resid   45 and name HG11) (segid "    " and resid   50 and name HD12)
    or (segid "    " and resid   45 and name HG11) (segid "    " and resid   50 and name HD11)
    or (segid "    " and resid   45 and name HG11) (segid "    " and resid   50 and name HD13)
    or (segid "    " and resid   45 and name HG13) (segid "    " and resid   50 and name HD12)
    or (segid "    " and resid   45 and name HG13) (segid "    " and resid   50 and name HD11)
    or (segid "    " and resid   45 and name HG13) (segid "    " and resid   50 and name HD13)
assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   21 and name   HA) 3.267 1.335 1.335 ! spec=c13a...V4C4, no=1199, id=1907
    or (segid "    " and resid   22 and name   HA) (segid "    " and resid   24 and name   HA)
    or (segid "    " and resid   22 and name   HA) (segid "    " and resid   21 and name   HA)
assign (segid "    " and resid    9 and name   HA) (segid "    " and resid   10 and name  HB2) 3.154 1.244 1.244 ! spec=c13a...V4C4, no=1212, id=1920
    or (segid "    " and resid    9 and name   HA) (segid "    " and resid   10 and name  HB2)
assign (segid "    " and resid   42 and name   HA) (segid "    " and resid   11 and name  HB1) 2.718 0.924 0.924 ! spec=c13a...V4C4, no=1224, id=1930
    or (segid "    " and resid   42 and name   HA) (segid "    " and resid   11 and name  HB1)
    or (segid "    " and resid   42 and name   HA) (segid "    " and resid   11 and name  HB1)
assign (segid "    " and resid   55 and name   HA) (segid "    " and resid   43 and name HD12) 2.878 1.036 3.122 ! spec=c13a...V4C4, no=1229, id=1935
    or (segid "    " and resid   55 and name   HA) (segid "    " and resid   43 and name HD11)
    or (segid "    " and resid   55 and name   HA) (segid "    " and resid   43 and name HD13)
    or (segid "    " and resid   55 and name   HA) (segid "    " and resid    9 and name HG12)
    or (segid "    " and resid   55 and name   HA) (segid "    " and resid    9 and name HG11)
    or (segid "    " and resid   55 and name   HA) (segid "    " and resid    9 and name HG13)
    or (segid "    " and resid   55 and name   HA) (segid "    " and resid   25 and name   HG)
assign (segid "    " and resid   15 and name  HB1) (segid "    " and resid   18 and name HD11) 3.093 1.196 2.907 ! spec=c13a...V4C4, no=1231, id=1937
    or (segid "    " and resid   15 and name  HB1) (segid "    " and resid   18 and name HD11)
    or (segid "    " and resid   21 and name   HA) (segid "    " and resid   18 and name HD11)
    or (segid "    " and resid   21 and name   HA) (segid "    " and resid   18 and name HD11)
assign (segid "    " and resid   69 and name   HA) (segid "    " and resid   70 and name HD11) 2.575 0.829 3.425 ! spec=c13a...V4C4, no=1233, id=1939
    or (segid "    " and resid   69 and name   HA) (segid "    " and resid   70 and name HD11)
assign (segid "    " and resid   30 and name   HA) (segid "    " and resid   31 and name  HG2) 3.052 1.165 1.165 ! spec=c13a...V4C4, no=1239, id=1942
    or (segid "    " and resid   30 and name   HA) (segid "    " and resid   31 and name  HG2)
assign (segid "    " and resid   26 and name   HA) (segid "    " and resid   26 and name  HD1) 3.027 1.145 1.145 ! spec=c13a...V4C4, no=1242, id=1945
    or (segid "    " and resid   26 and name   HA) (segid "    " and resid   26 and name  HD1)
assign (segid "    " and resid   56 and name   HA) (segid "    " and resid   55 and name  HB2) 2.490 0.775 3.510 ! spec=c13a...V4C4, no=1257, id=1959
    or (segid "    " and resid   56 and name   HA) (segid "    " and resid   59 and name  HB2)
assign (segid "    " and resid   24 and name   HA) (segid "    " and resid   23 and name   HN) 2.754 0.948 3.246 ! spec=c13a...V4C4, no=1259, id=1960
    or (segid "    " and resid   24 and name   HA) (segid "    " and resid   27 and name   HN)
assign (segid "    " and resid   35 and name   HA) (segid "    " and resid   36 and name  HB1) 3.020 1.140 1.140 ! spec=c13a...V4C4, no=1268, id=1968
    or (segid "    " and resid   34 and name   HN) (segid "    " and resid   35 and name   HA)
    or (segid "    " and resid   35 and name   HA) (segid "    " and resid   36 and name  HB1)
    or (segid "    " and resid   34 and name   HN) (segid "    " and resid   35 and name   HA)
assign (segid "    " and resid   35 and name   HA) (segid "    " and resid   34 and name HG21) 2.926 1.070 1.070 ! spec=c13a...V4C4, no=1269, id=1969
    or (segid "    " and resid   35 and name   HA) (segid "    " and resid   34 and name HG21)
assign (segid "    " and resid   35 and name   HA) (segid "    " and resid   34 and name   HA) 3.346 1.399 1.399 ! spec=c13a...V4C4, no=1270, id=1970
    or (segid "    " and resid   35 and name   HA) (segid "    " and resid   34 and name   HA)
assign (segid "    " and resid   51 and name   HA) (segid "    " and resid   50 and name HD12) 2.365 0.699 0.699 ! spec=c13a...V4C4, no=1274, id=1974
    or (segid "    " and resid   51 and name   HA) (segid "    " and resid   50 and name HD11)
    or (segid "    " and resid   51 and name   HA) (segid "    " and resid   50 and name HD13)
    or (segid "    " and resid   51 and name   HA) (segid "    " and resid   54 and name HG12)
    or (segid "    " and resid   51 and name   HA) (segid "    " and resid   54 and name HG11)
    or (segid "    " and resid   51 and name   HA) (segid "    " and resid   54 and name HG13)
assign (segid "    " and resid    8 and name   HA) (segid "    " and resid   10 and name  HB1) 2.942 1.082 3.058 ! spec=c13a...V4C4, no=1276, id=1976
    or (segid "    " and resid    8 and name   HA) (segid "    " and resid   10 and name  HB1)
assign (segid "    " and resid   44 and name   HA) (segid "    " and resid    9 and name   HB) 3.205 1.284 1.284 ! spec=c13a...V4C4, no=1286, id=1984
    or (segid "    " and resid   44 and name   HA) (segid "    " and resid    9 and name   HB)
assign (segid "    " and resid   36 and name   HA) (segid "    " and resid   36 and name  HG1) 3.154 1.243 1.243 ! spec=c13a...V4C4, no=1292, id=1989
    or (segid "    " and resid   36 and name   HA) (segid "    " and resid   36 and name  HG1)
assign (segid "    " and resid   36 and name   HA) (segid "    " and resid   37 and name  HB1) 3.122 1.218 1.218 ! spec=c13a...V4C4, no=1293, id=1990
    or (segid "    " and resid   36 and name   HA) (segid "    " and resid   37 and name  HB1)
    or (segid "    " and resid   36 and name   HA) (segid "    " and resid   41 and name  HG2)
    or (segid "    " and resid   36 and name   HA) (segid "    " and resid   37 and name  HB1)
    or (segid "    " and resid   36 and name   HA) (segid "    " and resid   41 and name  HG2)
assign (segid "    " and resid   33 and name   HA) (segid "    " and resid   43 and name HD11) 3.036 1.152 2.964 ! spec=c13a...V4C4, no=1296, id=1993
    or (segid "    " and resid   33 and name   HA) (segid "    " and resid   34 and name HG21)
    or (segid "    " and resid   33 and name   HA) (segid "    " and resid   43 and name HD11)
assign (segid "    " and resid   63 and name   HA) (segid "    " and resid   69 and name HG21) 3.255 1.325 1.325 ! spec=c13a...V4C4, no=1300, id=1996
    or (segid "    " and resid   63 and name   HA) (segid "    " and resid   69 and name HG21)
assign (segid "    " and resid   41 and name   HA) (segid "    " and resid   14 and name HD21) 3.060 1.171 1.171 ! spec=c13a...V4C4, no=1308, id=2002
    or (segid "    " and resid   41 and name   HA) (segid "    " and resid   14 and name HD21)
assign (segid "    " and resid   18 and name   HA) (segid "    " and resid   22 and name HG11) 3.236 1.309 1.309 ! spec=c13a...V4C4, no=1314, id=2008
    or (segid "    " and resid   18 and name   HA) (segid "    " and resid   23 and name   HN)
    or (segid "    " and resid   18 and name   HA) (segid "    " and resid   22 and name HG11)
    or (segid "    " and resid   18 and name   HA) (segid "    " and resid   23 and name   HN)
assign (segid "    " and resid   34 and name   HA) (segid "    " and resid   43 and name   HA) 2.506 0.785 0.785 ! spec=c13a...V4C4, no=1317, id=2011
    or (segid "    " and resid   34 and name   HA) (segid "    " and resid   43 and name   HA)
assign (segid "    " and resid   46 and name  HD1) (segid "    " and resid   45 and name HG22) 3.185 1.268 2.815 ! spec=c13a...V4C4, no=1327, id=2018
    or (segid "    " and resid   46 and name  HD1) (segid "    " and resid   45 and name HG21)
    or (segid "    " and resid   46 and name  HD1) (segid "    " and resid   45 and name HG23)
    or (segid "    " and resid   46 and name  HD1) (segid "    " and resid   54 and name HG12)
    or (segid "    " and resid   46 and name  HD1) (segid "    " and resid   54 and name HG11)
    or (segid "    " and resid   46 and name  HD1) (segid "    " and resid   54 and name HG13)
assign (segid "    " and resid   46 and name  HD2) (segid "    " and resid    7 and name HG12) 3.001 1.126 1.126 ! spec=c13a...V4C4, no=1330, id=2021
    or (segid "    " and resid   46 and name  HD2) (segid "    " and resid    7 and name HG11)
    or (segid "    " and resid   46 and name  HD2) (segid "    " and resid    7 and name HG13)
    or (segid "    " and resid   46 and name  HD2) (segid "    " and resid   45 and name HG12)
    or (segid "    " and resid   46 and name  HD2) (segid "    " and resid   45 and name HG11)
    or (segid "    " and resid   46 and name  HD2) (segid "    " and resid   45 and name HG13)
assign (segid "    " and resid   39 and name  HA1) (segid "    " and resid   14 and name HD21) 2.928 1.072 1.072 ! spec=c13a...V4C4, no=1345, id=2035
    or (segid "    " and resid   39 and name  HA1) (segid "    " and resid   14 and name HD21)
    or (segid "    " and resid   39 and name  HA1) (segid "    " and resid   14 and name HD22)
assign (segid "    " and resid   39 and name  HA2) (segid "    " and resid   14 and name HD21) 2.875 1.033 1.033 ! spec=c13a...V4C4, no=1346, id=2036
    or (segid "    " and resid   39 and name  HA2) (segid "    " and resid   14 and name HD22)
    or (segid "    " and resid   39 and name  HA2) (segid "    " and resid   14 and name HD21)
    or (segid "    " and resid   39 and name  HA2) (segid "    " and resid   14 and name HD22)
assign (segid "    " and resid   21 and name  HB1) (segid "    " and resid   13 and name  HD1) 2.867 1.027 1.027 ! spec=c13a...V4C4, no=1363, id=2051
    or (segid "    " and resid   21 and name  HB1) (segid "    " and resid   21 and name   HA)
assign (segid "    " and resid   44 and name  HB1) (segid "    " and resid   42 and name   HB) 2.972 1.104 3.028 ! spec=c13a...V4C4, no=1382, id=2070
    or (segid "    " and resid   44 and name  HB1) (segid "    " and resid   46 and name  HB2)
    or (segid "    " and resid   44 and name  HB1) (segid "    " and resid   42 and name   HB)
    or (segid "    " and resid   44 and name  HB1) (segid "    " and resid   46 and name  HB2)
assign (segid "    " and resid   32 and name   HA) (segid "    " and resid   32 and name  HB1) 2.627 0.863 0.863 ! spec=c13a...V4C4, no=1392, id=2079
    or (segid "    " and resid   32 and name   HA) (segid "    " and resid   32 and name  HB1)
assign (segid "    " and resid   32 and name   HA) (segid "    " and resid   32 and name  HB2) 2.631 0.866 0.866 ! spec=c13a...V4C4, no=1393, id=2080
    or (segid "    " and resid   32 and name   HA) (segid "    " and resid   32 and name  HB2)
assign (segid "    " and resid   10 and name  HB2) (segid "    " and resid   10 and name HD11) 2.431 0.739 0.739 ! spec=c13a...V4C4, no=1401, id=2088
    or (segid "    " and resid   10 and name  HB2) (segid "    " and resid   10 and name HD11)
assign (segid "    " and resid   41 and name  HG1) (segid "    " and resid   14 and name HD21) 2.684 0.901 0.901 ! spec=c13a...V4C4, no=1451, id=2133
    or (segid "    " and resid   41 and name  HG1) (segid "    " and resid   14 and name HD21)
assign (segid "    " and resid   14 and name   HA) (segid "    " and resid   41 and name  HG1) 2.784 0.969 0.969 ! spec=c13a...V4C4, no=1455, id=2137
    or (segid "    " and resid   14 and name   HA) (segid "    " and resid   41 and name  HG1)
assign (segid "    " and resid   41 and name  HG2) (segid "    " and resid   14 and name   HA) 3.079 1.185 1.185 ! spec=c13a...V4C4, no=1456, id=2138
    or (segid "    " and resid   41 and name  HG2) (segid "    " and resid   14 and name   HA)
assign (segid "    " and resid    9 and name   HB) (segid "    " and resid   37 and name  HG2) 2.803 0.982 3.197 ! spec=c13a...V4C4, no=1466, id=2148
    or (segid "    " and resid    9 and name   HB) (segid "    " and resid   54 and name   HB)
assign (segid "    " and resid   54 and name   HB) (segid "    " and resid   54 and name HG12) 2.212 0.611 0.611 ! spec=c13a...V4C4, no=1472, id=2154
    or (segid "    " and resid   54 and name   HB) (segid "    " and resid   54 and name HG11)
    or (segid "    " and resid   54 and name   HB) (segid "    " and resid   54 and name HG13)
    or (segid "    " and resid   54 and name   HB) (segid "    " and resid   50 and name HD12)
    or (segid "    " and resid   54 and name   HB) (segid "    " and resid   50 and name HD11)
    or (segid "    " and resid   54 and name   HB) (segid "    " and resid   50 and name HD13)
assign (segid "    " and resid   62 and name  HB1) (segid "    " and resid   58 and name   HA) 3.091 1.194 1.194 ! spec=c13a...V4C4, no=1480, id=2161
    or (segid "    " and resid   62 and name  HB1) (segid "    " and resid   62 and name  HD1)
    or (segid "    " and resid   62 and name  HB1) (segid "    " and resid   58 and name   HA)
assign (segid "    " and resid   48 and name  HB1) (segid "    " and resid   48 and name  HG1) 1.897 0.450 0.450 ! spec=c13a...V4C4, no=1486, id=2167
    or (segid "    " and resid   48 and name  HB1) (segid "    " and resid   48 and name  HG1)
assign (segid "    " and resid   52 and name  HB1) (segid "    " and resid   52 and name  HG2) 2.287 0.654 0.654 ! spec=c13a...V4C4, no=1498, id=2178
    or (segid "    " and resid   52 and name  HB1) (segid "    " and resid   52 and name  HG2)
assign (segid "    " and resid   52 and name  HB2) (segid "    " and resid   52 and name  HG2) 2.229 0.621 0.621 ! spec=c13a...V4C4, no=1499, id=2179
    or (segid "    " and resid   52 and name  HB2) (segid "    " and resid   52 and name  HG2)
assign (segid "    " and resid   11 and name  HD1) (segid "    " and resid   10 and name HD22) 2.990 1.118 3.010 ! spec=c13a...V4C4, no=1510, id=2189
    or (segid "    " and resid   11 and name  HD1) (segid "    " and resid   10 and name HD22)
assign (segid "    " and resid   11 and name  HD2) (segid "    " and resid   40 and name  HG2) 2.918 1.065 1.065 ! spec=c13a...V4C4, no=1513, id=2192
    or (segid "    " and resid   11 and name  HD2) (segid "    " and resid   40 and name  HB1)
assign (segid "    " and resid    8 and name  HG1) (segid "    " and resid    8 and name  HB2) 2.481 0.769 0.769 ! spec=c13a...V4C4, no=1514, id=2193
    or (segid "    " and resid    8 and name  HG1) (segid "    " and resid    8 and name  HB2)
assign (segid "    " and resid    8 and name  HG1) (segid "    " and resid    8 and name  HB1) 2.417 0.730 0.730 ! spec=c13a...V4C4, no=1515, id=2194
    or (segid "    " and resid    8 and name  HG1) (segid "    " and resid    8 and name  HB1)
assign (segid "    " and resid   26 and name  HG1) (segid "    " and resid   26 and name  HB1) 2.371 0.703 0.703 ! spec=c13a...V4C4, no=1521, id=2199
    or (segid "    " and resid   26 and name  HG1) (segid "    " and resid   26 and name  HB1)
assign (segid "    " and resid   26 and name  HD1) (segid "    " and resid   26 and name  HG1) 2.774 0.962 0.962 ! spec=c13a...V4C4, no=1522, id=2200
    or (segid "    " and resid   26 and name  HD1) (segid "    " and resid   26 and name  HG1)
assign (segid "    " and resid   10 and name HD22) (segid "    " and resid    9 and name   HA) 2.661 0.885 3.339 ! spec=c13a...V4C4, no=1553, id=2231
    or (segid "    " and resid   10 and name HD22) (segid "    " and resid    9 and name   HA)
    or (segid "    " and resid   10 and name HD21) (segid "    " and resid    9 and name   HA)
assign (segid "    " and resid   18 and name HD11) (segid "    " and resid   13 and name  HB2) 2.964 1.098 1.098 ! spec=c13a...V4C4, no=1557, id=2235
    or (segid "    " and resid   18 and name HD11) (segid "    " and resid   13 and name  HB2)
assign (segid "    " and resid   69 and name HG21) (segid "    " and resid   59 and name   HA) 2.537 0.805 0.805 ! spec=c13a...V4C4, no=1567, id=2244
    or (segid "    " and resid   69 and name HG22) (segid "    " and resid   59 and name   HA)
    or (segid "    " and resid   69 and name HG23) (segid "    " and resid   59 and name   HA)
    or (segid "    " and resid   69 and name HG21) (segid "    " and resid   60 and name   HA)
    or (segid "    " and resid   69 and name HG22) (segid "    " and resid   60 and name   HA)
    or (segid "    " and resid   69 and name HG23) (segid "    " and resid   60 and name   HA)
assign (segid "    " and resid   43 and name   HA) (segid "    " and resid   34 and name HG11) 2.715 0.921 0.921 ! spec=c13a...V4C4, no=1571, id=2248
    or (segid "    " and resid   43 and name   HA) (segid "    " and resid   34 and name HG11)
assign (segid "    " and resid    9 and name HG22) (segid "    " and resid   51 and name   HA) 2.155 0.581 0.581 ! spec=c13a...V4C4, no=1576, id=2253
    or (segid "    " and resid    9 and name HG21) (segid "    " and resid   51 and name   HA)
    or (segid "    " and resid    9 and name HG23) (segid "    " and resid   51 and name   HA)
    or (segid "    " and resid    9 and name HG22) (segid "    " and resid    9 and name   HA)
    or (segid "    " and resid    9 and name HG21) (segid "    " and resid    9 and name   HA)
    or (segid "    " and resid    9 and name HG23) (segid "    " and resid    9 and name   HA)
assign (segid "    " and resid    6 and name  HB2) (segid "    " and resid   33 and name  HD1) 2.582 0.833 0.833 ! spec=c13a...V4C4, no=1584, id=2259
    or (segid "    " and resid    6 and name  HB1) (segid "    " and resid   33 and name  HD1)
    or (segid "    " and resid    6 and name  HB3) (segid "    " and resid   33 and name  HD1)
    or (segid "    " and resid    6 and name  HB2) (segid "    " and resid   44 and name  HB1)
    or (segid "    " and resid   44 and name  HB1) (segid "    " and resid    6 and name  HB1)
    or (segid "    " and resid    6 and name  HB3) (segid "    " and resid   44 and name  HB1)
assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   23 and name  HA1) 2.434 0.741 0.741 ! spec=c13a...V4C4, no=1611, id=2285
    or (segid "    " and resid   23 and name   HN) (segid "    " and resid   23 and name  HA1)
assign (segid "    " and resid   12 and name  HB1) (segid "    " and resid   13 and name  HB2) 3.028 1.146 2.972 ! spec=c13a...V4C4, no=1616, id=2290
    or (segid "    " and resid   12 and name  HB1) (segid "    " and resid   26 and name  HB1)
assign (segid "    " and resid   45 and name HG12) (segid "    " and resid   31 and name  HD2) 2.231 0.622 3.769 ! spec=c13a...V4C4, no=1638, id=2311
    or (segid "    " and resid   45 and name HG11) (segid "    " and resid   31 and name  HD2)
    or (segid "    " and resid   45 and name HG13) (segid "    " and resid   31 and name  HD2)
    or (segid "    " and resid   45 and name HG12) (segid "    " and resid   46 and name  HD1)
    or (segid "    " and resid   45 and name HG11) (segid "    " and resid   46 and name  HD1)
    or (segid "    " and resid   45 and name HG13) (segid "    " and resid   46 and name  HD1)
assign (segid "    " and resid   25 and name HD11) (segid "    " and resid   21 and name  HD1) 3.024 3.024 2.976 ! spec=c13aroV4, no=19, id=2330
    or (segid "    " and resid   25 and name HD11) (segid "    " and resid   21 and name  HD1)
assign (segid "    " and resid   12 and name  HD1) (segid "    " and resid   11 and name   HA) 2.553 0.815 0.815 ! spec=c13aroV4, no=35, id=2340
    or (segid "    " and resid   12 and name  HD1) (segid "    " and resid   11 and name   HA)
    or (segid "    " and resid   12 and name   HA) (segid "    " and resid   12 and name  HD1)
assign (segid "    " and resid   12 and name  HD1) (segid "    " and resid   41 and name  HB1) 3.005 1.128 1.128 ! spec=c13aroV4, no=39, id=2344
    or (segid "    " and resid   12 and name  HD1) (segid "    " and resid   41 and name  HB1)
assign (segid "    " and resid   12 and name  HD1) (segid "    " and resid   34 and name HG11) 2.819 2.819 3.181 ! spec=c13aroV4, no=40, id=2345
    or (segid "    " and resid   12 and name  HD1) (segid "    " and resid   10 and name  HB1)
    or (segid "    " and resid   12 and name  HD1) (segid "    " and resid   34 and name HG11)
assign (segid "    " and resid   42 and name HG11) (segid "    " and resid   12 and name  HD1) 2.901 1.052 1.052 ! spec=c13aroV4, no=41, id=2346
    or (segid "    " and resid   42 and name HG11) (segid "    " and resid   12 and name  HD1)
assign (segid "    " and resid   21 and name   HZ) (segid "    " and resid   56 and name  HG1) 3.302 3.302 2.698 ! spec=c13aroV4, no=70, id=2368
    or (segid "    " and resid   21 and name   HZ) (segid "    " and resid   58 and name  HB2)
assign (segid "    " and resid   44 and name   HA) (segid "    " and resid   44 and name  HD1) 2.536 0.804 0.804 ! spec=c13aroV4, no=75, id=2373
    or (segid "    " and resid   44 and name   HA) (segid "    " and resid   44 and name  HD1)
    or (segid "    " and resid   34 and name   HA) (segid "    " and resid   44 and name  HD1)
assign (segid "    " and resid   44 and name  HB1) (segid "    " and resid   44 and name  HD1) 2.959 1.095 1.095 ! spec=c13aroV4, no=77, id=2375
    or (segid "    " and resid   44 and name  HB1) (segid "    " and resid   44 and name  HD1)
    or (segid "    " and resid   44 and name  HD1) (segid "    " and resid   33 and name  HD1)
assign (segid "    " and resid   44 and name  HD1) (segid "    " and resid   43 and name HD11) 3.228 1.303 1.303 ! spec=c13aroV4, no=95, id=2392
    or (segid "    " and resid   44 and name  HD1) (segid "    " and resid   43 and name HD11)
assign (segid "    " and resid   58 and name  HE1) (segid "    " and resid   53 and name HE21) 3.132 1.226 1.226 ! spec=c13aroV4, no=128, id=2400
    or (segid "    " and resid   58 and name  HE1) (segid "    " and resid   53 and name HE21)
assign (segid "    " and resid   61 and name  HE1) (segid "    " and resid   60 and name  HG1) 3.245 1.316 1.316 ! spec=c13aroV4, no=141, id=2411
    or (segid "    " and resid   61 and name  HE1) (segid "    " and resid   60 and name  HB1)
    or (segid "    " and resid   61 and name  HE1) (segid "    " and resid   60 and name  HG1)
assign (segid "    " and resid   61 and name  HE1) (segid "    " and resid   60 and name  HB2) 2.338 0.683 0.683 ! spec=c13aroV4, no=142, id=2412
    or (segid "    " and resid   61 and name  HE1) (segid "    " and resid   60 and name  HB2)
assign (segid "    " and resid   44 and name  HE1) (segid "    " and resid   41 and name  HB1) 2.568 0.824 3.432 ! spec=n15a...V9A4, no=7, id=6
    or (segid "    " and resid   44 and name  HE1) (segid "    " and resid   36 and name  HB1)
    or (segid "    " and resid   44 and name  HE1) (segid "    " and resid   41 and name  HB1)
    or (segid "    " and resid   44 and name  HE1) (segid "    " and resid   36 and name  HB1)
assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name   HB) 3.280 1.345 1.345 ! spec=n15a...V9A4, no=43, id=35
    or (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name   HB)
assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name HG11) 2.889 1.043 1.043 ! spec=n15a...V9A4, no=44, id=36
    or (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name HG11)
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    8 and name  HG2) 2.447 0.749 3.553 ! spec=n15a...V9A4, no=53, id=44
    or (segid "    " and resid    8 and name   HN) (segid "    " and resid    8 and name  HG2)
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   20 and name  HA1) 2.470 0.762 0.762 ! spec=n15a...V9A4, no=67, id=56
    or (segid "    " and resid   21 and name   HN) (segid "    " and resid   20 and name  HA1)
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   22 and name   HB) 3.221 1.297 1.297 ! spec=n15a...V9A4, no=70, id=59
    or (segid "    " and resid   21 and name   HN) (segid "    " and resid   22 and name   HB)
    or (segid "    " and resid   21 and name   HN) (segid "    " and resid   24 and name  HB1)
assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    7 and name   HB) 3.340 1.394 2.660 ! spec=n15a...V9A4, no=80, id=66
    or (segid "    " and resid    6 and name   HN) (segid "    " and resid    7 and name   HB)
assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   21 and name   HA) 2.506 0.785 0.785 ! spec=n15a...V9A4, no=87, id=72
    or (segid "    " and resid   24 and name   HN) (segid "    " and resid   24 and name   HA)
    or (segid "    " and resid   24 and name   HN) (segid "    " and resid   21 and name   HA)
    or (segid "    " and resid   24 and name   HN) (segid "    " and resid   24 and name   HA)
assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   26 and name  HB1) 3.198 1.278 1.278 ! spec=n15a...V9A4, no=93, id=78
    or (segid "    " and resid   24 and name   HN) (segid "    " and resid   27 and name  HB2)
    or (segid "    " and resid   24 and name   HN) (segid "    " and resid   26 and name  HB1)
    or (segid "    " and resid   24 and name   HN) (segid "    " and resid   27 and name  HB2)
    or (segid "    " and resid   24 and name   HN) (segid "    " and resid   26 and name  HB1)
    or (segid "    " and resid   24 and name   HN) (segid "    " and resid   27 and name  HB2)
assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   22 and name HG11) 3.023 1.142 1.142 ! spec=n15a...V9A4, no=96, id=81
    or (segid "    " and resid   24 and name   HN) (segid "    " and resid   22 and name HG11)
assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   24 and name HD11) 2.618 0.857 3.382 ! spec=n15a...V9A4, no=97, id=82
    or (segid "    " and resid   24 and name   HN) (segid "    " and resid   24 and name HD11)
assign (segid "    " and resid   72 and name   HN) (segid "    " and resid   71 and name  HB2) 3.335 1.390 1.390 ! spec=n15a...V9A4, no=104, id=88
    or (segid "    " and resid   72 and name   HN) (segid "    " and resid   71 and name  HB1)
    or (segid "    " and resid   72 and name   HN) (segid "    " and resid   71 and name  HB2)
    or (segid "    " and resid   72 and name   HN) (segid "    " and resid   71 and name  HB1)
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   34 and name HG11) 2.483 0.771 0.771 ! spec=n15a...V9A4, no=111, id=94
    or (segid "    " and resid   34 and name   HN) (segid "    " and resid   34 and name HG11)
assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   38 and name   HN) 2.966 1.100 1.100 ! spec=n15a...V9A4, no=118, id=97
    or (segid "    " and resid   37 and name   HN) (segid "    " and resid   41 and name   HN)
    or (segid "    " and resid   37 and name   HN) (segid "    " and resid   38 and name   HN)
assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   41 and name   HA) 2.718 0.923 0.923 ! spec=n15a...V9A4, no=123, id=101
    or (segid "    " and resid   37 and name   HN) (segid "    " and resid   41 and name   HA)
assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   37 and name  HG1) 2.512 0.789 0.789 ! spec=n15a...V9A4, no=125, id=103
    or (segid "    " and resid   37 and name   HN) (segid "    " and resid   37 and name  HG1)
    or (segid "    " and resid   37 and name   HN) (segid "    " and resid   37 and name  HG1)
assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   37 and name  HB2) 2.349 0.690 0.690 ! spec=n15a...V9A4, no=126, id=104
    or (segid "    " and resid   37 and name   HN) (segid "    " and resid   37 and name  HB2)
    or (segid "    " and resid   37 and name   HN) (segid "    " and resid   37 and name  HB2)
    or (segid "    " and resid   37 and name   HN) (segid "    " and resid   36 and name  HB1)
assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   68 and name   HA) 2.452 0.752 0.752 ! spec=n15a...V9A4, no=132, id=109
    or (segid "    " and resid   68 and name   HN) (segid "    " and resid   68 and name   HA)
assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   67 and name  HG1) 3.327 1.384 1.384 ! spec=n15a...V9A4, no=133, id=110
    or (segid "    " and resid   68 and name   HN) (segid "    " and resid   67 and name  HG1)
    or (segid "    " and resid   68 and name   HN) (segid "    " and resid   63 and name  HG1)
assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   67 and name  HB2) 2.827 0.999 0.999 ! spec=n15a...V9A4, no=134, id=111
    or (segid "    " and resid   68 and name   HN) (segid "    " and resid   67 and name  HB2)
    or (segid "    " and resid   68 and name   HN) (segid "    " and resid   67 and name  HB2)
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   36 and name   HA) 2.751 0.946 0.946 ! spec=n15a...V9A4, no=140, id=116
    or (segid "    " and resid   42 and name   HN) (segid "    " and resid   36 and name   HA)
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   37 and name  HG1) 3.145 1.236 1.236 ! spec=n15a...V9A4, no=143, id=119
    or (segid "    " and resid   42 and name   HN) (segid "    " and resid   36 and name  HG1)
    or (segid "    " and resid   42 and name   HN) (segid "    " and resid   37 and name  HG1)
    or (segid "    " and resid   42 and name   HN) (segid "    " and resid   36 and name  HG1)
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   42 and name   HB) 2.232 0.623 0.623 ! spec=n15a...V9A4, no=144, id=120
    or (segid "    " and resid   42 and name   HN) (segid "    " and resid   42 and name   HB)
    or (segid "    " and resid   42 and name   HN) (segid "    " and resid   42 and name   HB)
    or (segid "    " and resid   42 and name   HN) (segid "    " and resid   41 and name  HB1)
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   34 and name HG21) 2.815 0.990 0.990 ! spec=n15a...V9A4, no=145, id=121
    or (segid "    " and resid   42 and name   HN) (segid "    " and resid   34 and name HG21)
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   14 and name HD11) 3.287 1.350 2.713 ! spec=n15a...V9A4, no=159, id=134
    or (segid "    " and resid   16 and name   HN) (segid "    " and resid   14 and name HD11)
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   43 and name   HA) 3.031 1.148 1.148 ! spec=n15a...V9A4, no=166, id=140
    or (segid "    " and resid   35 and name   HN) (segid "    " and resid   43 and name   HA)
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   42 and name   HB) 2.815 0.991 0.991 ! spec=n15a...V9A4, no=170, id=144
    or (segid "    " and resid   35 and name   HN) (segid "    " and resid   41 and name  HB1)
    or (segid "    " and resid   35 and name   HN) (segid "    " and resid   42 and name   HB)
    or (segid "    " and resid   35 and name   HN) (segid "    " and resid   41 and name  HB1)
    or (segid "    " and resid   35 and name   HN) (segid "    " and resid   42 and name   HB)
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   34 and name HG21) 2.415 0.729 0.729 ! spec=n15a...V9A4, no=171, id=145
    or (segid "    " and resid   35 and name   HN) (segid "    " and resid   34 and name HG21)
assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   49 and name   HA) 2.406 0.724 0.724 ! spec=n15a...V9A4, no=180, id=153
    or (segid "    " and resid   49 and name   HN) (segid "    " and resid   48 and name   HA)
    or (segid "    " and resid   49 and name   HN) (segid "    " and resid   49 and name   HA)
assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   50 and name  HB2) 3.121 1.218 1.218 ! spec=n15a...V9A4, no=189, id=161
    or (segid "    " and resid   49 and name   HN) (segid "    " and resid   51 and name  HB2)
    or (segid "    " and resid   49 and name   HN) (segid "    " and resid   51 and name  HB1)
    or (segid "    " and resid   49 and name   HN) (segid "    " and resid   51 and name  HB3)
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   22 and name HG11) 3.124 1.220 1.220 ! spec=n15a...V9A4, no=197, id=168
    or (segid "    " and resid   19 and name   HN) (segid "    " and resid   22 and name HG11)
    or (segid "    " and resid   19 and name   HN) (segid "    " and resid   22 and name HG11)
    or (segid "    " and resid   19 and name   HN) (segid "    " and resid   22 and name HG11)
assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   27 and name  HB2) 2.093 0.547 0.547 ! spec=n15a...V9A4, no=199, id=170
    or (segid "    " and resid   27 and name   HN) (segid "    " and resid   27 and name  HB2)
assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   25 and name  HB2) 3.069 1.178 1.178 ! spec=n15a...V9A4, no=201, id=172
    or (segid "    " and resid   27 and name   HN) (segid "    " and resid   25 and name  HB2)
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   51 and name   HA) 2.563 0.821 0.821 ! spec=n15a...V9A4, no=213, id=183
    or (segid "    " and resid   51 and name   HN) (segid "    " and resid   51 and name   HA)
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   52 and name  HB2) 3.363 1.414 1.414 ! spec=n15a...V9A4, no=219, id=189
    or (segid "    " and resid   51 and name   HN) (segid "    " and resid   52 and name  HB1)
    or (segid "    " and resid   51 and name   HN) (segid "    " and resid   52 and name  HB2)
assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name HD21) 2.778 0.965 0.965 ! spec=n15a...V9A4, no=227, id=196
    or (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name HD22)
    or (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name HD21)
assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   70 and name   HA) 2.240 0.627 0.627 ! spec=n15a...V9A4, no=237, id=204
    or (segid "    " and resid   71 and name   HN) (segid "    " and resid   71 and name   HA)
    or (segid "    " and resid   71 and name   HN) (segid "    " and resid   70 and name   HA)
    or (segid "    " and resid   71 and name   HN) (segid "    " and resid   71 and name   HA)
assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   52 and name  HG2) 3.230 1.304 1.304 ! spec=n15a...V9A4, no=246, id=213
    or (segid "    " and resid   50 and name   HN) (segid "    " and resid   48 and name  HG1)
    or (segid "    " and resid   50 and name   HN) (segid "    " and resid   52 and name  HG2)
assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   54 and name   HB) 2.307 0.665 0.665 ! spec=n15a...V9A4, no=271, id=236
    or (segid "    " and resid   54 and name   HN) (segid "    " and resid   54 and name   HB)
assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   55 and name  HG1) 3.272 1.338 1.338 ! spec=n15a...V9A4, no=272, id=237
    or (segid "    " and resid   54 and name   HN) (segid "    " and resid   55 and name  HG1)
assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   54 and name HG11) 2.275 0.647 0.647 ! spec=n15a...V9A4, no=273, id=238
    or (segid "    " and resid   54 and name   HN) (segid "    " and resid   50 and name HD11)
    or (segid "    " and resid   54 and name   HN) (segid "    " and resid   54 and name HG11)
    or (segid "    " and resid   54 and name   HN) (segid "    " and resid   50 and name HD11)
assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   47 and name  HB1) 2.480 0.769 0.769 ! spec=n15a...V9A4, no=280, id=244
    or (segid "    " and resid   48 and name   HN) (segid "    " and resid   47 and name  HB1)
assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   46 and name  HB1) 2.692 0.906 0.906 ! spec=n15a...V9A4, no=282, id=246
    or (segid "    " and resid   48 and name   HN) (segid "    " and resid   46 and name  HB1)
assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   52 and name   HA) 3.126 1.222 1.222 ! spec=n15a...V9A4, no=285, id=249
    or (segid "    " and resid   54 and name   HN) (segid "    " and resid   53 and name   HA)
    or (segid "    " and resid   54 and name   HN) (segid "    " and resid   52 and name   HA)
    or (segid "    " and resid   54 and name   HN) (segid "    " and resid   53 and name   HA)
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   30 and name   HA) 2.148 0.577 0.577 ! spec=n15a...V9A4, no=288, id=251
    or (segid "    " and resid   30 and name   HN) (segid "    " and resid   29 and name   HA)
    or (segid "    " and resid   30 and name   HN) (segid "    " and resid   30 and name   HA)
    or (segid "    " and resid   30 and name   HN) (segid "    " and resid   29 and name   HA)
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   31 and name  HD1) 3.091 1.195 1.195 ! spec=n15a...V9A4, no=289, id=252
    or (segid "    " and resid   30 and name   HN) (segid "    " and resid   31 and name  HD1)
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   25 and name   HA) 3.028 1.146 1.146 ! spec=n15a...V9A4, no=291, id=254
    or (segid "    " and resid   30 and name   HN) (segid "    " and resid   25 and name   HA)
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   26 and name  HB1) 2.222 0.617 3.778 ! spec=n15a...V9A4, no=293, id=256
    or (segid "    " and resid   30 and name   HN) (segid "    " and resid   27 and name  HB2)
    or (segid "    " and resid   30 and name   HN) (segid "    " and resid   26 and name  HB1)
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   28 and name  HB1) 2.773 0.961 0.961 ! spec=n15a...V9A4, no=294, id=257
    or (segid "    " and resid   30 and name   HN) (segid "    " and resid   28 and name  HB1)
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   25 and name  HB2) 2.161 0.584 3.839 ! spec=n15a...V9A4, no=295, id=258
    or (segid "    " and resid   30 and name   HN) (segid "    " and resid   25 and name  HB2)
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   57 and name   HA) 2.451 0.751 0.751 ! spec=n15a...V9A4, no=301, id=263
    or (segid "    " and resid   57 and name   HN) (segid "    " and resid   57 and name   HA)
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   57 and name   HG) 2.464 0.759 3.536 ! spec=n15a...V9A4, no=306, id=268
    or (segid "    " and resid   57 and name   HN) (segid "    " and resid   57 and name   HG)
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   60 and name  HG2) 3.250 1.320 1.320 ! spec=n15a...V9A4, no=308, id=270
    or (segid "    " and resid   57 and name   HN) (segid "    " and resid   60 and name  HG2)
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   58 and name   HA) 2.698 0.910 0.910 ! spec=n15a...V9A4, no=320, id=280
    or (segid "    " and resid   58 and name   HN) (segid "    " and resid   58 and name   HA)
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   57 and name  HB1) 2.683 0.900 0.900 ! spec=n15a...V9A4, no=323, id=283
    or (segid "    " and resid   58 and name   HN) (segid "    " and resid   57 and name  HB1)
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   57 and name  HB2) 2.725 0.928 0.928 ! spec=n15a...V9A4, no=324, id=284
    or (segid "    " and resid   58 and name   HN) (segid "    " and resid   57 and name  HB2)
assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    6 and name  HB1) 2.826 0.998 0.998 ! spec=n15a...V9A4, no=331, id=288
    or (segid "    " and resid    7 and name   HN) (segid "    " and resid    6 and name  HB1)
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   60 and name  HG2) 3.250 1.320 1.320 ! spec=n15a...V9A4, no=334, id=291
    or (segid "    " and resid   58 and name   HN) (segid "    " and resid   60 and name  HG2)
    or (segid "    " and resid   58 and name   HN) (segid "    " and resid   54 and name HG11)
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   41 and name   HN) 2.601 0.846 0.846 ! spec=n15a...V9A4, no=335, id=292
    or (segid "    " and resid   12 and name   HN) (segid "    " and resid   41 and name   HN)
    or (segid "    " and resid   12 and name   HN) (segid "    " and resid   42 and name   HN)
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   42 and name   HA) 2.909 1.058 1.058 ! spec=n15a...V9A4, no=342, id=298
    or (segid "    " and resid   12 and name   HN) (segid "    " and resid   42 and name   HA)
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   41 and name  HB1) 2.640 0.871 0.871 ! spec=n15a...V9A4, no=346, id=302
    or (segid "    " and resid   12 and name   HN) (segid "    " and resid   41 and name  HB1)
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   14 and name  HB1) 3.067 1.176 2.933 ! spec=n15a...V9A4, no=347, id=303
    or (segid "    " and resid   12 and name   HN) (segid "    " and resid   14 and name  HB1)
    or (segid "    " and resid   12 and name   HN) (segid "    " and resid   14 and name  HB1)
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   11 and name  HB1) 2.464 0.759 0.759 ! spec=n15a...V9A4, no=348, id=304
    or (segid "    " and resid   12 and name   HN) (segid "    " and resid   11 and name  HB1)
    or (segid "    " and resid   12 and name   HN) (segid "    " and resid   11 and name  HB1)
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   10 and name  HB1) 2.808 0.985 3.192 ! spec=n15a...V9A4, no=349, id=305
    or (segid "    " and resid   12 and name   HN) (segid "    " and resid   10 and name  HB1)
    or (segid "    " and resid   12 and name   HN) (segid "    " and resid   16 and name HG11)
assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   56 and name   HA) 2.387 0.712 0.712 ! spec=n15a...V9A4, no=356, id=311
    or (segid "    " and resid   56 and name   HN) (segid "    " and resid   56 and name   HA)
    or (segid "    " and resid   56 and name   HN) (segid "    " and resid   56 and name   HA)
assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   55 and name   HA) 2.915 1.062 1.062 ! spec=n15a...V9A4, no=357, id=312
    or (segid "    " and resid   56 and name   HN) (segid "    " and resid   54 and name   HA)
    or (segid "    " and resid   56 and name   HN) (segid "    " and resid   55 and name   HA)
assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   55 and name  HG1) 2.573 0.827 0.827 ! spec=n15a...V9A4, no=359, id=314
    or (segid "    " and resid   56 and name   HN) (segid "    " and resid   55 and name  HG1)
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   40 and name  HB1) 2.203 0.607 3.797 ! spec=n15a...V9A4, no=368, id=321
    or (segid "    " and resid   41 and name   HN) (segid "    " and resid   40 and name  HB1)
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   14 and name HD21) 2.945 1.084 1.084 ! spec=n15a...V9A4, no=371, id=324
    or (segid "    " and resid   41 and name   HN) (segid "    " and resid   42 and name HG11)
    or (segid "    " and resid   41 and name   HN) (segid "    " and resid   14 and name HD21)
    or (segid "    " and resid   41 and name   HN) (segid "    " and resid   42 and name HG11)
assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   68 and name  HB1) 3.068 1.176 2.932 ! spec=n15a...V9A4, no=378, id=330
    or (segid "    " and resid   65 and name   HN) (segid "    " and resid   68 and name  HB1)
assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   64 and name  HA2) 3.249 1.319 1.319 ! spec=n15a...V9A4, no=382, id=334
    or (segid "    " and resid   65 and name   HN) (segid "    " and resid   64 and name  HA2)
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   11 and name  HG1) 2.476 0.767 0.767 ! spec=n15a...V9A4, no=391, id=339
    or (segid "    " and resid   11 and name   HN) (segid "    " and resid   11 and name  HG1)
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name  HB2) 2.434 0.740 3.566 ! spec=n15a...V9A4, no=392, id=340
    or (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name HD11)
    or (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name  HB2)
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name HD21) 3.271 1.337 1.337 ! spec=n15a...V9A4, no=393, id=341
    or (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name HD21)
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   43 and name HD11) 2.735 0.935 0.935 ! spec=n15a...V9A4, no=404, id=351
    or (segid "    " and resid   33 and name   HN) (segid "    " and resid   43 and name HD11)
assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   64 and name   HN) 3.337 1.392 1.392 ! spec=n15a...V9A4, no=425, id=370
    or (segid "    " and resid   61 and name   HN) (segid "    " and resid   64 and name   HN)
    or (segid "    " and resid   61 and name   HN) (segid "    " and resid   64 and name   HN)
    or (segid "    " and resid   61 and name   HN) (segid "    " and resid   64 and name   HN)
    or (segid "    " and resid   61 and name   HN) (segid "    " and resid   64 and name   HN)
    or (segid "    " and resid   61 and name   HN) (segid "    " and resid   64 and name   HN)
assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   50 and name  HB1) 3.244 1.315 2.756 ! spec=n15a...V9A4, no=427, id=372
    or (segid "    " and resid   52 and name   HN) (segid "    " and resid   50 and name  HB1)
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   40 and name   HN) 3.144 1.235 1.235 ! spec=n15a...V9A4, no=429, id=374
    or (segid "    " and resid   40 and name   HN) (segid "    " and resid   38 and name   HN)
    or (segid "    " and resid   41 and name   HN) (segid "    " and resid   40 and name   HN)
    or (segid "    " and resid   40 and name   HN) (segid "    " and resid   38 and name   HN)
assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   40 and name  HB1) 2.399 0.720 0.720 ! spec=n15a...V9A4, no=437, id=381
    or (segid "    " and resid   40 and name   HN) (segid "    " and resid   40 and name  HB1)
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name   HG) 3.207 1.286 1.286 ! spec=n15a...V9A4, no=458, id=400
    or (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name   HG)
    or (segid "    " and resid   10 and name   HN) (segid "    " and resid    8 and name  HG1)
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid    8 and name  HG2) 3.390 1.436 1.436 ! spec=n15a...V9A4, no=460, id=402
    or (segid "    " and resid   10 and name   HN) (segid "    " and resid    8 and name  HG2)
assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   74 and name  HB1) 2.617 0.856 0.856 ! spec=n15a...V9A4, no=469, id=406
    or (segid "    " and resid   75 and name   HN) (segid "    " and resid   74 and name  HB1)
    or (segid "    " and resid   75 and name   HN) (segid "    " and resid   74 and name  HB1)
    or (segid "    " and resid   75 and name   HN) (segid "    " and resid   74 and name  HB1)
    or (segid "    " and resid   61 and name   HN) (segid "    " and resid   57 and name  HB1)
    or (segid "    " and resid   61 and name   HN) (segid "    " and resid   57 and name  HB1)
assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name   HA) 2.376 0.706 0.706 ! spec=n15a...V9A4, no=475, id=412
    or (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name   HA)
    or (segid "    " and resid   75 and name   HN) (segid "    " and resid   74 and name   HA)
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   26 and name  HG2) 2.860 1.022 1.022 ! spec=n15a...V9A4, no=486, id=422
    or (segid "    " and resid   26 and name   HN) (segid "    " and resid   26 and name  HG2)
    or (segid "    " and resid   26 and name   HN) (segid "    " and resid   27 and name  HG1)
assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   65 and name   HN) 3.244 1.315 2.756 ! spec=n15a...V9A4, no=490, id=426
    or (segid "    " and resid   61 and name   HN) (segid "    " and resid   65 and name   HN)
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   25 and name  HB2) 2.447 0.748 3.553 ! spec=n15a...V9A4, no=504, id=439
    or (segid "    " and resid   28 and name   HN) (segid "    " and resid   25 and name  HB2)
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   63 and name  HB2) 2.450 0.750 0.750 ! spec=n15a...V9A4, no=511, id=446
    or (segid "    " and resid   63 and name   HN) (segid "    " and resid   63 and name  HB2)
assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   25 and name  HB2) 2.761 0.953 3.239 ! spec=n15a...V9A4, no=519, id=453
    or (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name HD11)
    or (segid "    " and resid   29 and name   HN) (segid "    " and resid   25 and name  HB2)
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   59 and name  HB1) 2.121 0.563 0.563 ! spec=n15a...V9A4, no=530, id=462
    or (segid "    " and resid   59 and name   HN) (segid "    " and resid   59 and name  HB1)
assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   60 and name   HN) 2.355 0.693 0.693 ! spec=n15a...V9A4, no=533, id=465
    or (segid "    " and resid   61 and name   HN) (segid "    " and resid   60 and name   HN)
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   60 and name   HA) 2.437 0.742 0.742 ! spec=n15a...V9A4, no=537, id=468
    or (segid "    " and resid   60 and name   HN) (segid "    " and resid   60 and name   HA)
    or (segid "    " and resid   60 and name   HN) (segid "    " and resid   59 and name   HA)
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   60 and name  HG1) 2.352 0.692 0.692 ! spec=n15a...V9A4, no=541, id=472
    or (segid "    " and resid   60 and name   HN) (segid "    " and resid   60 and name  HG1)
    or (segid "    " and resid   60 and name   HN) (segid "    " and resid   60 and name  HB1)
assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   31 and name   HA) 2.001 0.500 3.999 ! spec=n15a...V9A4, no=547, id=476
    or (segid "    " and resid   32 and name   HN) (segid "    " and resid   31 and name   HA)
assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   31 and name  HB1) 2.708 0.917 0.917 ! spec=n15a...V9A4, no=549, id=478
    or (segid "    " and resid   32 and name   HN) (segid "    " and resid   31 and name  HG1)
    or (segid "    " and resid   32 and name   HN) (segid "    " and resid   31 and name  HB1)
    or (segid "    " and resid   32 and name   HN) (segid "    " and resid   31 and name  HG1)
assign (segid "    " and resid   67 and name HE21) (segid "    " and resid   67 and name HE22) 1.605 0.322 0.322 ! spec=n15a...V9A4, no=556, id=485
    or (segid "    " and resid   29 and name HD21) (segid "    " and resid   29 and name HD22)
assign (segid "    " and resid   41 and name HE21) (segid "    " and resid   41 and name  HG2) 2.976 1.107 1.107 ! spec=n15a...V9A4, no=565, id=493
    or (segid "    " and resid   41 and name HE21) (segid "    " and resid   13 and name  HB2)
assign (segid "    " and resid   41 and name HE22) (segid "    " and resid   11 and name  HB2) 3.131 1.226 2.869 ! spec=n15a...V9A4, no=567, id=495
    or (segid "    " and resid   41 and name HE22) (segid "    " and resid   18 and name   HG)
assign (segid "    " and resid   41 and name HE21) (segid "    " and resid   16 and name HG21) 3.224 1.300 2.776 ! spec=n15a...V9A4, no=568, id=496
    or (segid "    " and resid   41 and name HE21) (segid "    " and resid   42 and name HG11)
    or (segid "    " and resid   41 and name HE21) (segid "    " and resid   16 and name HG21)
assign (segid "    " and resid   41 and name HE22) (segid "    " and resid   41 and name  HG2) 2.747 0.943 0.943 ! spec=n15a...V9A4, no=579, id=506
    or (segid "    " and resid   41 and name HE22) (segid "    " and resid   41 and name  HG2)
assign (segid "    " and resid   41 and name HE22) (segid "    " and resid   34 and name HG21) 3.332 1.388 1.388 ! spec=n15a...V9A4, no=582, id=509
    or (segid "    " and resid   41 and name HE22) (segid "    " and resid   34 and name HG21)
assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   44 and name  HB2) 2.925 1.069 1.069 ! spec=n15a...V9A4, no=591, id=517
    or (segid "    " and resid   45 and name   HN) (segid "    " and resid   44 and name  HB1)
    or (segid "    " and resid   45 and name   HN) (segid "    " and resid   44 and name  HB2)
    or (segid "    " and resid   45 and name   HN) (segid "    " and resid   44 and name  HB1)
assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   10 and name  HB1) 2.856 1.020 1.020 ! spec=n15a...V9A4, no=593, id=519
    or (segid "    " and resid   45 and name   HN) (segid "    " and resid   10 and name  HB1)
assign (segid "    " and resid   40 and name HE21) (segid "    " and resid   11 and name  HB1) 3.118 1.216 1.216 ! spec=n15a...V9A4, no=607, id=531
    or (segid "    " and resid   40 and name HE21) (segid "    " and resid   11 and name  HB1)
assign (segid "    " and resid   40 and name HE22) (segid "    " and resid   11 and name  HB1) 3.074 1.181 1.181 ! spec=n15a...V9A4, no=617, id=538
    or (segid "    " and resid   40 and name HE22) (segid "    " and resid   11 and name  HB1)
    or (segid "    " and resid   40 and name HE22) (segid "    " and resid   11 and name  HD1)
assign (segid "    " and resid    8 and name HE22) (segid "    " and resid    8 and name  HG1) 3.105 1.205 1.205 ! spec=n15a...V9A4, no=622, id=542
    or (segid "    " and resid    8 and name HE22) (segid "    " and resid   11 and name  HD2)
assign (segid "    " and resid    8 and name HE22) (segid "    " and resid    8 and name   HN) 3.384 1.431 1.431 ! spec=n15a...V9A4, no=623, id=543
    or (segid "    " and resid   47 and name   HN) (segid "    " and resid   54 and name   HN)
assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   47 and name   HN) 3.299 1.361 1.361 ! spec=n15a...V9A4, no=625, id=545
    or (segid "    " and resid   50 and name   HN) (segid "    " and resid   47 and name   HN)
assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   51 and name   HA) 3.032 1.149 1.149 ! spec=n15a...V9A4, no=629, id=548
    or (segid "    " and resid   47 and name   HN) (segid "    " and resid   46 and name  HD1)
    or (segid "    " and resid   47 and name   HN) (segid "    " and resid   51 and name   HA)
assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   46 and name  HD2) 2.844 1.011 3.156 ! spec=n15a...V9A4, no=630, id=549
    or (segid "    " and resid   47 and name   HN) (segid "    " and resid   46 and name  HD2)
assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   50 and name HD11) 2.576 0.830 0.830 ! spec=n15a...V9A4, no=636, id=555
    or (segid "    " and resid   47 and name   HN) (segid "    " and resid   50 and name HD11)
    or (segid "    " and resid   47 and name   HN) (segid "    " and resid   50 and name HD11)
assign (segid "    " and resid   47 and name   HN) (segid "    " and resid    7 and name HG11) 2.189 0.599 3.811 ! spec=n15a...V9A4, no=637, id=556
    or (segid "    " and resid   47 and name   HN) (segid "    " and resid    7 and name HG11)
    or (segid "    " and resid   47 and name   HN) (segid "    " and resid    7 and name HG11)
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   64 and name   HN) 2.466 0.760 0.760 ! spec=n15a...V9A4, no=675, id=587
    or (segid "    " and resid   63 and name   HN) (segid "    " and resid   64 and name   HN)
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   61 and name  HB2) 2.956 1.092 3.044 ! spec=n15a...V9A4, no=678, id=590
    or (segid "    " and resid   64 and name   HN) (segid "    " and resid   61 and name  HB1)
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   70 and name HD11) 3.114 1.212 1.212 ! spec=n15a...V9A4, no=681, id=593
    or (segid "    " and resid   64 and name   HN) (segid "    " and resid   28 and name HD11)
    or (segid "    " and resid   64 and name   HN) (segid "    " and resid   70 and name HD11)
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   36 and name  HB1) 3.214 1.291 2.786 ! spec=n15a...V9A4, no=690, id=600
    or (segid "    " and resid   39 and name   HN) (segid "    " and resid   36 and name  HB1)
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   14 and name HD12) 3.369 1.419 2.631 ! spec=n15a...V9A4, no=691, id=601
    or (segid "    " and resid   39 and name   HN) (segid "    " and resid   14 and name HD11)
    or (segid "    " and resid   39 and name   HN) (segid "    " and resid   14 and name HD13)
    or (segid "    " and resid   39 and name   HN) (segid "    " and resid   14 and name HD22)
    or (segid "    " and resid   39 and name   HN) (segid "    " and resid   14 and name HD21)
    or (segid "    " and resid   39 and name   HN) (segid "    " and resid   14 and name HD23)
assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name  HG1) 3.756 1.764 1.764 ! spec=n15a...V9A4, no=698, id=608
    or (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name  HG1)
assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   10 and name  HB2) 3.906 1.907 1.907 ! spec=n15a...V9A4, no=699, id=609
    or (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name  HG2)
    or (segid "    " and resid    9 and name   HN) (segid "    " and resid   10 and name  HB2)
    or (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name  HG2)
assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   74 and name  HD2) 4.238 2.246 2.246 ! spec=n15a...V9A4, no=717, id=624
    or (segid "    " and resid   73 and name   HN) (segid "    " and resid   59 and name   HA)
    or (segid "    " and resid   73 and name   HN) (segid "    " and resid   60 and name   HA)
assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   70 and name   HG) 4.428 2.451 2.451 ! spec=n15a...V9A4, no=723, id=630
    or (segid "    " and resid   68 and name   HN) (segid "    " and resid   70 and name   HG)
    or (segid "    " and resid   68 and name   HN) (segid "    " and resid   62 and name  HB2)
assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   66 and name  HD1) 3.661 1.676 1.676 ! spec=n15a...V9A4, no=725, id=632
    or (segid "    " and resid   68 and name   HN) (segid "    " and resid   66 and name  HD1)
    or (segid "    " and resid   68 and name   HN) (segid "    " and resid   66 and name  HD1)
assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   29 and name HD21) 3.598 1.618 1.618 ! spec=n15a...V9A4, no=727, id=634
    or (segid "    " and resid   68 and name   HN) (segid "    " and resid   67 and name HE21)
assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   42 and name   HB) 3.600 1.620 1.620 ! spec=n15a...V9A4, no=743, id=650
    or (segid "    " and resid   43 and name   HN) (segid "    " and resid   42 and name   HB)
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   18 and name HD21) 3.442 1.481 1.481 ! spec=n15a...V9A4, no=746, id=653
    or (segid "    " and resid   21 and name   HN) (segid "    " and resid   18 and name HD21)
    or (segid "    " and resid   21 and name   HN) (segid "    " and resid   25 and name HD21)
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   18 and name HD11) 3.815 1.819 1.819 ! spec=n15a...V9A4, no=747, id=654
    or (segid "    " and resid   21 and name   HN) (segid "    " and resid   18 and name HD11)
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   24 and name  HB2) 3.439 1.478 1.478 ! spec=n15a...V9A4, no=748, id=655
    or (segid "    " and resid   21 and name   HN) (segid "    " and resid   19 and name  HB1)
    or (segid "    " and resid   21 and name   HN) (segid "    " and resid   24 and name  HB2)
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   47 and name   HN) 3.596 1.617 1.617 ! spec=n15a...V9A4, no=765, id=672
    or (segid "    " and resid   51 and name   HN) (segid "    " and resid   47 and name   HN)
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   46 and name  HD2) 3.878 1.880 1.880 ! spec=n15a...V9A4, no=767, id=674
    or (segid "    " and resid   51 and name   HN) (segid "    " and resid   46 and name  HD2)
assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   11 and name  HG2) 3.555 1.580 1.580 ! spec=n15a...V9A4, no=769, id=676
    or (segid "    " and resid   14 and name   HN) (segid "    " and resid   16 and name HG22)
    or (segid "    " and resid   14 and name   HN) (segid "    " and resid   16 and name HG21)
    or (segid "    " and resid   14 and name   HN) (segid "    " and resid   16 and name HG23)
    or (segid "    " and resid   50 and name   HN) (segid "    " and resid   50 and name HD12)
    or (segid "    " and resid   50 and name   HN) (segid "    " and resid   50 and name HD11)
    or (segid "    " and resid   50 and name   HN) (segid "    " and resid   50 and name HD13)
assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   42 and name HG22) 3.697 1.709 1.709 ! spec=n15a...V9A4, no=775, id=682
    or (segid "    " and resid   36 and name   HN) (segid "    " and resid   42 and name HG21)
    or (segid "    " and resid   36 and name   HN) (segid "    " and resid   42 and name HG23)
    or (segid "    " and resid   55 and name   HN) (segid "    " and resid   10 and name  HB2)
    or (segid "    " and resid   55 and name   HN) (segid "    " and resid   45 and name HG12)
    or (segid "    " and resid   55 and name   HN) (segid "    " and resid   45 and name HG11)
    or (segid "    " and resid   55 and name   HN) (segid "    " and resid   45 and name HG13)
assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   70 and name   HG) 2.799 0.980 0.980 ! spec=n15a...V9A4, no=781, id=688
    or (segid "    " and resid   71 and name   HN) (segid "    " and resid   70 and name  HB1)
    or (segid "    " and resid   71 and name   HN) (segid "    " and resid   70 and name   HG)
    or (segid "    " and resid   71 and name   HN) (segid "    " and resid   70 and name  HB1)
assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   57 and name   HN) 3.682 1.695 1.695 ! spec=n15a...V9A4, no=792, id=699
    or (segid "    " and resid   54 and name   HN) (segid "    " and resid   51 and name   HN)
    or (segid "    " and resid   54 and name   HN) (segid "    " and resid   57 and name   HN)
assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   51 and name   HA) 3.899 1.900 1.900 ! spec=n15a...V9A4, no=796, id=703
    or (segid "    " and resid   48 and name   HN) (segid "    " and resid   51 and name   HA)
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   28 and name HD21) 3.631 1.648 1.648 ! spec=n15a...V9A4, no=801, id=708
    or (segid "    " and resid   30 and name   HN) (segid "    " and resid   28 and name HD21)
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   62 and name  HB2) 3.718 1.728 1.728 ! spec=n15a...V9A4, no=804, id=711
    or (segid "    " and resid   57 and name   HN) (segid "    " and resid   62 and name  HB2)
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   59 and name  HG2) 3.868 1.870 1.870 ! spec=n15a...V9A4, no=805, id=712
    or (segid "    " and resid   57 and name   HN) (segid "    " and resid   59 and name  HG2)
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   61 and name   HN) 3.295 1.357 1.357 ! spec=n15a...V9A4, no=820, id=726
    or (segid "    " and resid   58 and name   HN) (segid "    " and resid   63 and name   HN)
assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    9 and name HG11) 3.427 1.468 1.468 ! spec=n15a...V9A4, no=823, id=729
    or (segid "    " and resid    7 and name   HN) (segid "    " and resid   43 and name HD11)
    or (segid "    " and resid    7 and name   HN) (segid "    " and resid    9 and name HG11)
    or (segid "    " and resid    7 and name   HN) (segid "    " and resid   43 and name HD11)
assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   44 and name  HB2) 3.719 1.729 1.729 ! spec=n15a...V9A4, no=825, id=731
    or (segid "    " and resid    7 and name   HN) (segid "    " and resid   44 and name  HB1)
assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    5 and name  HB1) 3.956 1.956 1.956 ! spec=n15a...V9A4, no=827, id=733
    or (segid "    " and resid    7 and name   HN) (segid "    " and resid    5 and name  HB1)
assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    9 and name   HA) 4.343 2.358 2.358 ! spec=n15a...V9A4, no=828, id=734
    or (segid "    " and resid    7 and name   HN) (segid "    " and resid    9 and name   HA)
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   13 and name  HD2) 3.549 1.574 1.574 ! spec=n15a...V9A4, no=841, id=747
    or (segid "    " and resid   12 and name   HN) (segid "    " and resid   13 and name  HD2)
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   43 and name   HA) 4.023 2.023 2.023 ! spec=n15a...V9A4, no=842, id=748
    or (segid "    " and resid   12 and name   HN) (segid "    " and resid   43 and name   HA)
    or (segid "    " and resid   12 and name   HN) (segid "    " and resid   36 and name   HA)
assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   10 and name   HG) 3.453 1.491 2.547 ! spec=n15a...V9A4, no=848, id=754
    or (segid "    " and resid   56 and name   HN) (segid "    " and resid   60 and name  HG1)
    or (segid "    " and resid   56 and name   HN) (segid "    " and resid   60 and name  HB1)
    or (segid "    " and resid   56 and name   HN) (segid "    " and resid   62 and name  HB2)
assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   55 and name  HD2) 3.666 1.680 1.680 ! spec=n15a...V9A4, no=850, id=756
    or (segid "    " and resid   56 and name   HN) (segid "    " and resid   55 and name  HD2)
    or (segid "    " and resid   56 and name   HN) (segid "    " and resid   59 and name  HD1)
assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   61 and name  HB2) 3.969 1.969 1.969 ! spec=n15a...V9A4, no=868, id=773
    or (segid "    " and resid   65 and name   HN) (segid "    " and resid   61 and name  HB1)
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   11 and name  HE1) 3.756 1.764 1.764 ! spec=n15a...V9A4, no=878, id=782
    or (segid "    " and resid   11 and name   HN) (segid "    " and resid   11 and name  HE1)
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   40 and name HE21) 3.986 1.986 2.014 ! spec=n15a...V9A4, no=881, id=785
    or (segid "    " and resid   11 and name   HN) (segid "    " and resid   12 and name  HE1)
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   30 and name   HB) 3.771 1.778 1.778 ! spec=n15a...V9A4, no=887, id=791
    or (segid "    " and resid   33 and name   HN) (segid "    " and resid   31 and name  HG2)
    or (segid "    " and resid   33 and name   HN) (segid "    " and resid   42 and name   HB)
    or (segid "    " and resid   33 and name   HN) (segid "    " and resid   46 and name  HG2)
    or (segid "    " and resid   33 and name   HN) (segid "    " and resid   46 and name  HB2)
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   25 and name  HB2) 2.391 0.715 0.715 ! spec=n15a...V9A4, no=915, id=819
    or (segid "    " and resid   25 and name   HN) (segid "    " and resid   25 and name  HB2)
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name HD22) 4.058 2.058 2.058 ! spec=n15a...V9A4, no=922, id=826
    or (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name HD22)
    or (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name HD21)
    or (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name HD22)
    or (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name HD21)
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid    8 and name  HB1) 3.873 1.875 1.875 ! spec=n15a...V9A4, no=923, id=827
    or (segid "    " and resid   10 and name   HN) (segid "    " and resid    8 and name  HB1)
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   25 and name  HB1) 3.488 1.521 1.521 ! spec=n15a...V9A4, no=933, id=837
    or (segid "    " and resid   28 and name   HN) (segid "    " and resid   26 and name  HB2)
    or (segid "    " and resid   28 and name   HN) (segid "    " and resid   25 and name  HB1)
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   61 and name  HB1) 3.488 1.521 1.521 ! spec=n15a...V9A4, no=942, id=846
    or (segid "    " and resid   63 and name   HN) (segid "    " and resid   61 and name  HB2)
assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   25 and name   HA) 3.594 1.615 1.615 ! spec=n15a...V9A4, no=951, id=854
    or (segid "    " and resid   29 and name   HN) (segid "    " and resid   25 and name   HA)
assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   43 and name  HB2) 3.437 1.477 1.477 ! spec=n15a...V9A4, no=975, id=878
    or (segid "    " and resid   45 and name   HN) (segid "    " and resid   43 and name  HB2)
assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   44 and name  HD1) 3.654 1.669 1.669 ! spec=n15a...V9A4, no=981, id=884
    or (segid "    " and resid   45 and name   HN) (segid "    " and resid   44 and name  HD1)
assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   70 and name   HG) 4.194 2.199 2.199 ! spec=n15a...V9A4, no=984, id=887
    or (segid "    " and resid   69 and name   HN) (segid "    " and resid   70 and name  HB1)
    or (segid "    " and resid   69 and name   HN) (segid "    " and resid   70 and name   HG)
    or (segid "    " and resid   69 and name   HN) (segid "    " and resid   70 and name  HB1)
assign (segid "    " and resid    6 and name   HN) (segid "    " and resid   44 and name  HB2) 3.883 1.885 1.885 ! spec=n15a...V9A4, no=1037, id=938
    or (segid "    " and resid    6 and name   HN) (segid "    " and resid   33 and name  HD2)
assign (segid "    " and resid   44 and name  HE1) (segid "    " and resid   37 and name  HG1) 3.547 1.573 1.573 ! spec=n15a...V9A4, no=1045, id=946
    or (segid "    " and resid   44 and name  HE1) (segid "    " and resid   37 and name  HG1)
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid    3 and name  HD2) 4.066 2.067 2.067 ! spec=n15a...V9A4, no=1057, id=957
    or (segid "    " and resid   34 and name   HN) (segid "    " and resid   12 and name  HD1)
    or (segid "    " and resid   37 and name   HN) (segid "    " and resid   12 and name  HD1)
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   12 and name   HA) 4.259 2.267 2.267 ! spec=n15a...V9A4, no=1059, id=959
    or (segid "    " and resid   16 and name   HN) (segid "    " and resid   12 and name   HA)
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   18 and name  HB2) 3.474 1.509 1.509 ! spec=n15a...V9A4, no=1060, id=960
    or (segid "    " and resid   16 and name   HN) (segid "    " and resid   14 and name  HB2)
    or (segid "    " and resid   16 and name   HN) (segid "    " and resid   18 and name  HB2)
assign (segid "    " and resid   49 and name   HN) (segid "    " and resid    9 and name HG22) 3.611 1.630 2.389 ! spec=n15a...V9A4, no=1067, id=967
    or (segid "    " and resid   49 and name   HN) (segid "    " and resid    9 and name HG21)
    or (segid "    " and resid   49 and name   HN) (segid "    " and resid    9 and name HG23)
    or (segid "    " and resid   49 and name   HN) (segid "    " and resid   50 and name HD12)
    or (segid "    " and resid   49 and name   HN) (segid "    " and resid   50 and name HD11)
    or (segid "    " and resid   49 and name   HN) (segid "    " and resid   50 and name HD13)
assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   38 and name   HN) 3.880 1.882 1.882 ! spec=n15a...V9A4, no=1074, id=974
    or (segid "    " and resid   36 and name   HN) (segid "    " and resid   38 and name   HN)
    or (segid "    " and resid   36 and name   HN) (segid "    " and resid   41 and name   HN)
assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   66 and name  HB2) 3.659 1.673 1.673 ! spec=n15a...V9A4, no=1084, id=982
    or (segid "    " and resid   67 and name   HN) (segid "    " and resid   66 and name  HB2)
    or (segid "    " and resid   67 and name   HN) (segid "    " and resid   66 and name  HG1)
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   24 and name   HA) 3.579 1.601 1.601 ! spec=n15a...V9A4, no=1102, id=1000
    or (segid "    " and resid   26 and name   HN) (segid "    " and resid   24 and name   HA)
    or (segid "    " and resid   26 and name   HN) (segid "    " and resid   27 and name   HA)
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   27 and name  HD2) 3.738 1.746 1.746 ! spec=n15a...V9A4, no=1105, id=1003
    or (segid "    " and resid   28 and name   HN) (segid "    " and resid   27 and name  HD2)
    or (segid "    " and resid   28 and name   HN) (segid "    " and resid   29 and name  HB1)
assign (segid "    " and resid   41 and name HE22) (segid "    " and resid   14 and name  HB2) 3.476 1.510 1.510 ! spec=n15a...V9A4, no=1115, id=1013
    or (segid "    " and resid   41 and name HE22) (segid "    " and resid   14 and name  HB2)
    or (segid "    " and resid   41 and name HE22) (segid "    " and resid   18 and name  HB2)
assign (segid "    " and resid    8 and name HE22) (segid "    " and resid   10 and name  HB1) 3.711 1.721 1.721 ! spec=n15a...V9A4, no=1130, id=1027
    or (segid "    " and resid    8 and name HE22) (segid "    " and resid   11 and name  HG2)
assign (segid "    " and resid   53 and name HE22) (segid "    " and resid   53 and name   HN) 3.749 1.757 1.757 ! spec=n15a...V9A4, no=1142, id=1039
    or (segid "    " and resid   53 and name HE22) (segid "    " and resid   56 and name   HN)
 assign ( residue   35 and name HN  ) ( residue   42 and name O )  1.80  0.00  0.50
 assign ( residue   35 and name N  )  ( residue   42 and name O )  2.80  0.00  0.50

 assign ( residue   42 and name HN  ) ( residue   35 and name O )  1.80  0.00  0.50
 assign ( residue   42 and name N  )  ( residue   35 and name O )  2.80  0.00  0.50


 assign ( residue   44 and name HN  ) ( residue   33 and name O )  1.80  0.00  0.50
 assign ( residue   44 and name N  )  ( residue   33 and name O )  2.80  0.00  0.50

 assign ( residue   33 and name HN  ) ( residue   44 and name O )  1.80  0.00  0.50
 assign ( residue   33 and name N  )  ( residue   44 and name O )  2.80  0.00  0.50


 assign ( residue   37 and name HN  ) ( residue   40 and name O )  1.80  0.00  0.50
 assign ( residue   37 and name N  )  ( residue   40 and name O )  2.80  0.00  0.50

 assign ( residue   40 and name HN  ) ( residue   37 and name O )  1.80  0.00  0.50
 assign ( residue   40 and name N  )  ( residue   37 and name O )  2.80  0.00  0.50

! assign ( residue   39 and name HN  ) ( residue   37 and name O )  1.80  0.00  0.50
! assign ( residue   39 and name N  )  ( residue   37 and name O )  2.80  0.00  0.50
!__________________________________________________________________________________

 assign ( residue   12 and name HN  ) ( residue   41 and name O )  1.80  0.00  0.50
 assign ( residue   12 and name N  )  ( residue   41 and name O )  2.80  0.00  0.50

 assign ( residue   43 and name HN  ) ( residue   10 and name O )  1.80  0.00  0.50
 assign ( residue   43 and name N  )  ( residue   10 and name O )  2.80  0.00  0.50

 assign ( residue   10 and name HN  ) ( residue   43 and name O )  1.80  0.00  0.50
 assign ( residue   10 and name N  )  ( residue   43 and name O )  2.80  0.00  0.50

!__________________________________________________________________________________

 assign ( residue   20 and name HN  ) ( residue   17 and name O )  1.80  0.00  0.50
 assign ( residue   20 and name N  )  ( residue   17 and name O )  2.80  0.00  0.50
                                                                                                              
 assign ( residue   22 and name HN  ) ( residue   18 and name O )  1.80  0.00  0.50
 assign ( residue   22 and name N  )  ( residue   18 and name O )  2.80  0.00  0.50
 
! assign ( residue   21 and name HN  ) ( residue   18 and name O )  1.80  0.00  0.50
! assign ( residue   21 and name N  )  ( residue   18 and name O )  2.80  0.00  0.50

! assign ( residue   23 and name HN  ) ( residue   18 and name O )  1.80  0.00  0.50
! assign ( residue   23 and name N  )  ( residue   18 and name O )  2.80  0.00  0.50
                                                      
! assign ( residue   24 and name HN  ) ( residue   21 and name O )  1.80  0.00  0.50
! assign ( residue   24 and name N  )  ( residue   21 and name O )  2.80  0.00  0.50
                                                                                                              
 assign ( residue   25 and name HN  ) ( residue   21 and name O )  1.80  0.00  0.50
 assign ( residue   25 and name N  )  ( residue   21 and name O )  2.80  0.00  0.50
 
 assign ( residue   29 and name HN  ) ( residue   25 and name O )  1.80  0.00  0.50
 assign ( residue   29 and name N  )  ( residue   25 and name O )  2.80  0.00  0.50

 assign ( residue   28 and name HN  ) ( residue   25 and name O )  1.80  0.00  0.50
 assign ( residue   28 and name N  )  ( residue   25 and name O )  2.80  0.00  0.50

 assign ( residue   30 and name HN  ) ( residue   25 and name O )  1.80  0.00  0.50
 assign ( residue   30 and name N  )  ( residue   25 and name O )  2.80  0.00  0.50

 assign ( residue   26 and name HN  ) ( residue   22 and name O )  1.80  0.00  0.50
 assign ( residue   26 and name N  )  ( residue   22 and name O )  2.80  0.00  0.50

 assign ( residue   23 and name HN  ) ( residue   19 and name O )  1.80  0.00  0.80
 assign ( residue   23 and name N  )  ( residue   19 and name O )  2.80  0.00  0.50

 assign ( residue   24 and name HN  ) ( residue   20 and name O )  1.80  0.00  0.80
 assign ( residue   24 and name N  )  ( residue   20 and name O )  2.80  0.00  0.50

!-----------------------------------------------------------------------------------------

 assign ( residue   54 and name HN  ) ( residue   50 and name O )  1.80  0.00  0.50
 assign ( residue   54 and name N  )  ( residue   50 and name O )  2.80  0.00  0.50

 assign ( residue   53 and name HN  ) ( residue   50 and name O )  1.80  0.00  0.50
 assign ( residue   53 and name N  )  ( residue   50 and name O )  2.80  0.00  0.50

 assign ( residue   56 and name HN  ) ( residue   52 and name O )  1.80  0.00  0.50
 assign ( residue   56 and name N  )  ( residue   52 and name O )  2.80  0.00  0.50

 assign ( residue   57 and name HN  ) ( residue   53 and name O )  1.80  0.00  0.50
 assign ( residue   57 and name N  )  ( residue   53 and name O )  2.80  0.00  0.50

 assign ( residue   58 and name HN  ) ( residue   54 and name O )  1.80  0.00  0.50
 assign ( residue   58 and name N  )  ( residue   54 and name O )  2.80  0.00  0.50

 assign ( residue   60 and name HN  ) ( residue   57 and name O )  1.80  0.00  0.50
 assign ( residue   60 and name HN  ) ( residue   57 and name O )  1.80  0.00  0.50

 assign ( residue   61 and name HN  ) ( residue   57 and name O )  1.80  0.00  0.50
 assign ( residue   61 and name HN  ) ( residue   57 and name O )  1.80  0.00  0.50

! assign ( residue   68 and name HN  ) ( residue   63 and name O )  1.80  0.00  0.50
! assign ( residue   68 and name HN  ) ( residue   63 and name O )  1.80  0.00  0.50

 assign ( residue   55 and name HN  ) ( residue   51 and name O )  1.80  0.00  0.50
 assign ( residue   55 and name N  )  ( residue   51 and name O )  2.80  0.00  0.50

 assign ( residue   59 and name HN  ) ( residue   55 and name O )  1.80  0.00  0.50
 assign ( residue   59 and name N  )  ( residue   55 and name O )  2.80  0.00  0.50
! phi and psi dihedral restraint file generated by Talos2Aria.py
!
! TALOS filename:
! prednew.tab
!
! settings: min phiError=None, min psiError=None, errorFactor=2.0
!

! Talos derived phi restraint:
assign (resid   7 and name C)
       (resid   8 and name N)
       (resid   8 and name CA)
       (resid   8 and name C)
       1.0 -77  50 2

! Talos derived phi restraint:
assign (resid   9 and name C)
       (resid  10 and name N)
       (resid  10 and name CA)
       (resid  10 and name C)
       1.0 -152  34 2

! Talos derived phi restraint:
assign (resid  10 and name C)
       (resid  11 and name N)
       (resid  11 and name CA)
       (resid  11 and name C)
       1.0 -117  40 2

! Talos derived phi restraint:
assign (resid  11 and name C)
       (resid  12 and name N)
       (resid  12 and name CA)
       (resid  12 and name C)
       1.0 -133  30 2

! Talos derived phi restraint: changed the error
assign (resid  12 and name C)
       (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
!       1.0 -66  14 2
       1.0 -66  50 2

! Talos derived phi restraint: KD
assign (resid  13 and name C)
       (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
!       1.0 -60  16 2
       1.0 -85  16 2

! Talos derived phi restraint: KD
assign (resid  14 and name C)
       (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
!       1.0 -94  30 2
       1.0 -130  30 2

! Talos derived phi restraint:
assign (resid  18 and name C)
       (resid  19 and name N)
       (resid  19 and name CA)
       (resid  19 and name C)
       1.0 -62  18 2

! Talos derived phi restraint: KD
assign (resid  19 and name C)
       (resid  20 and name N)
       (resid  20 and name CA)
       (resid  20 and name C)
!       1.0 -67  12 2
       1.0 -85  12 2

! Talos derived phi restraint: KD022306
assign (resid  20 and name C)
       (resid  21 and name N)
       (resid  21 and name CA)
       (resid  21 and name C)
       1.0 -66  28 2
!       1.0 -66  14 2

! Talos derived phi restraint:
assign (resid  21 and name C)
       (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       1.0 -63  10 2

! Talos derived phi restraint:
assign (resid  22 and name C)
       (resid  23 and name N)
       (resid  23 and name CA)
       (resid  23 and name C)
       1.0 -67  12 2

! Talos derived phi restraint:
assign (resid  23 and name C)
       (resid  24 and name N)
       (resid  24 and name CA)
       (resid  24 and name C)
       1.0 -63   8 2

! Talos derived phi restraint:
assign (resid  24 and name C)
       (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
!       1.0 -65  12 2
       1.0 -65  30 2

! Talos derived phi restraint:
assign (resid  25 and name C)
       (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       1.0 -62  12 2

! Talos derived phi restraint: KD
assign (resid  26 and name C)
       (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
!       1.0 -65  10 2
       1.0 -83  10 2

! Talos derived phi restraint:
assign (resid  27 and name C)
       (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       1.0 -89  36 2

! Talos derived phi restraint:KD 9705 KD032406
assign (resid  29 and name C)
       (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
!       1.0 -99  70 2
!       1.0 -99  90 2
       1.0 -10  40 2

! Talos derived phi restraint:
assign (resid  31 and name C)
       (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       1.0 -109  66 2

! Talos derived phi restraint: KD
assign (resid  32 and name C)
       (resid  33 and name N)
       (resid  33 and name CA)
       (resid  33 and name C)
!       1.0 -139  32 2
       1.0 -100  32 2

! Talos derived phi restraint:
assign (resid  33 and name C)
       (resid  34 and name N)
       (resid  34 and name CA)
       (resid  34 and name C)
       1.0 -111  22 2

! Talos derived phi restraint:
assign (resid  34 and name C)
       (resid  35 and name N)
       (resid  35 and name CA)
       (resid  35 and name C)
       1.0 -134  38 2

! Talos derived phi restraint:
assign (resid  35 and name C)
       (resid  36 and name N)
       (resid  36 and name CA)
       (resid  36 and name C)
       1.0 -116  34 2

! Talos derived phi restraint:
assign (resid  36 and name C)
       (resid  37 and name N)
       (resid  37 and name CA)
       (resid  37 and name C)
       1.0 -113  46 2

! Talos derived phi restraint:
assign (resid  39 and name C)
       (resid  40 and name N)
       (resid  40 and name CA)
       (resid  40 and name C)
       1.0 -125  24 2

! Talos derived phi restraint: KD
assign (resid  40 and name C)
       (resid  41 and name N)
       (resid  41 and name CA)
       (resid  41 and name C)
!       1.0 -130  28 2
       1.0 -98  28 2

! Talos derived phi restraint:
assign (resid  41 and name C)
       (resid  42 and name N)
       (resid  42 and name CA)
       (resid  42 and name C)
       1.0 -115  26 2

! Talos derived phi restraint:
assign (resid  42 and name C)
       (resid  43 and name N)
       (resid  43 and name CA)
       (resid  43 and name C)
       1.0 -121  34 2

! Talos derived phi restraint:
assign (resid  43 and name C)
       (resid  44 and name N)
       (resid  44 and name CA)
       (resid  44 and name C)
       1.0 -119  22 2

! Talos derived phi restraint: KD 82105
assign (resid  44 and name C)
       (resid  45 and name N)
       (resid  45 and name CA)
       (resid  45 and name C)
!       1.0 -130  24 2
       1.0 -160  30 2

! Talos derived phi restraint:
assign (resid  48 and name C)
       (resid  49 and name N)
       (resid  49 and name CA)
       (resid  49 and name C)
       1.0 -65  20 2

! Talos derived phi restraint:
assign (resid  49 and name C)
       (resid  50 and name N)
       (resid  50 and name CA)
       (resid  50 and name C)
       1.0 -62  18 2

! Talos derived phi restraint:
assign (resid  50 and name C)
       (resid  51 and name N)
       (resid  51 and name CA)
       (resid  51 and name C)
       1.0 -63  18 2

! Talos derived phi restraint:
assign (resid  51 and name C)
       (resid  52 and name N)
       (resid  52 and name CA)
       (resid  52 and name C)
       1.0 -64  18 2

! Talos derived phi restraint:
assign (resid  52 and name C)
       (resid  53 and name N)
       (resid  53 and name CA)
       (resid  53 and name C)
       1.0 -68  20 2

! Talos derived phi restraint: KD
assign (resid  53 and name C)
       (resid  54 and name N)
       (resid  54 and name CA)
       (resid  54 and name C)
!       1.0 -94  25 2
       1.0 -67  40 2

! Talos derived phi restraint:
assign (resid  54 and name C)
       (resid  55 and name N)
       (resid  55 and name CA)
       (resid  55 and name C)
       1.0 -63  18 2

! Talos derived phi restraint:
assign (resid  55 and name C)
       (resid  56 and name N)
       (resid  56 and name CA)
       (resid  56 and name C)
       1.0 -67  18 2

! Talos derived phi restraint: KD040606
assign (resid  56 and name C)
       (resid  57 and name N)
       (resid  57 and name CA)
       (resid  57 and name C)
       1.0 -66  36 2
!       1.0 -66  18 2

! Talos derived phi restraint:
assign (resid  57 and name C)
       (resid  58 and name N)
       (resid  58 and name CA)
       (resid  58 and name C)
       1.0 -60  20 2

! Talos derived phi restraint:
assign (resid  58 and name C)
       (resid  59 and name N)
       (resid  59 and name CA)
       (resid  59 and name C)
       1.0 -63  16 2

! Talos derived phi restraint:KD 82105
assign (resid  59 and name C)
       (resid  60 and name N)
       (resid  60 and name CA)
       (resid  60 and name C)
!       1.0 -77  30 2
       1.0 -113  40 2

! Talos derived phi restraint:
assign (resid  60 and name C)
       (resid  61 and name N)
       (resid  61 and name CA)
       (resid  61 and name C)
       1.0 -117  38 2

! Talos derived phi restraint:KD 82105
assign (resid  61 and name C)
       (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
!       1.0 -62  12 2
       1.0 -62  30 2

! Talos derived phi restraint:
assign (resid  64 and name C)
       (resid  65 and name N)
       (resid  65 and name CA)
       (resid  65 and name C)
       1.0 -101  44 2

! Talos derived phi restraint:
assign (resid  72 and name C)
       (resid  73 and name N)
       (resid  73 and name CA)
       (resid  73 and name C)
       1.0 -95  66 2

! Talos derived phi restraint:
assign (resid  74 and name C)
       (resid  75 and name N)
       (resid  75 and name CA)
       (resid  75 and name C)
       1.0 -95  62 2

! Talos derived phi restraint:
assign (resid  88 and name C)
       (resid  89 and name N)
       (resid  89 and name CA)
       (resid  89 and name C)
       1.0 -63  18 2


!psi
! Talos derived psi restraint:
assign (resid   8 and name N)
       (resid   8 and name CA)
       (resid   8 and name C)
       (resid   9 and name N)
       1.0 132  20 2

! Talos derived psi restraint:
assign (resid  10 and name N)
       (resid  10 and name CA)
       (resid  10 and name C)
       (resid  11 and name N)
       1.0 155  30 2

! Talos derived psi restraint:
assign (resid  11 and name N)
       (resid  11 and name CA)
       (resid  11 and name C)
       (resid  12 and name N)
       1.0 144  28 2

! Talos derived psi restraint: KD
assign (resid  12 and name N)
       (resid  12 and name CA)
       (resid  12 and name C)
       (resid  13 and name N)
!       1.0 131  68 2
       1.0 55  68 2

! Talos derived psi restraint:KD 82105 KD032306
assign (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       (resid  14 and name N)
       1.0 140  40 2
!       1.0 140  30 2
!       1.0 140  30 2

! Talos derived psi restraint:
assign (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
       (resid  15 and name N)
       1.0 -27  26 2

! Talos derived psi restraint:
assign (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       (resid  16 and name N)
       1.0  -7  18 2

! Talos derived psi restraint:
assign (resid  19 and name N)
       (resid  19 and name CA)
       (resid  19 and name C)
       (resid  20 and name N)
       1.0 -33  20 2

! Talos derived psi restraint:
assign (resid  20 and name N)
       (resid  20 and name CA)
       (resid  20 and name C)
       (resid  21 and name N)
       1.0 -41  10 2

! Talos derived psi restraint: KD
assign (resid  21 and name N)
       (resid  21 and name CA)
       (resid  21 and name C)
       (resid  22 and name N)
!       1.0 -44  10 2
       1.0 -44  20 2

! Talos derived psi restraint: KD
assign (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       (resid  23 and name N)
!       1.0 -40  12 2
       1.0 -23  12 2

! Talos derived psi restraint:
assign (resid  23 and name N)
       (resid  23 and name CA)
       (resid  23 and name C)
       (resid  24 and name N)
       1.0 -37  12 2

! Talos derived psi restraint:KD 082105
assign (resid  24 and name N)
       (resid  24 and name CA)
       (resid  24 and name C)
       (resid  25 and name N)
!       1.0 -43  14 2
       1.0 -66  20 2

! Talos derived psi restraint:
assign (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
       (resid  26 and name N)
       1.0 -39  12 2

! Talos derived psi restraint:
assign (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       (resid  27 and name N)
       1.0 -41  18 2

! Talos derived psi restraint:
assign (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       (resid  28 and name N)
       1.0 -28  18 2

! Talos derived psi restraint:KD 082105 KD032406
assign (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       (resid  29 and name N)
!       1.0  -1  20 2
!       1.0  -35  20 2
       1.0  -35  40 2

! Talos derived psi restraint:KD 082105
assign (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       (resid  31 and name N)
!       1.0 144  40 2
       1.0 97  40 2

! Talos derived psi restraint: KD
assign (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       (resid  33 and name N)
!       1.0 127  20 2
       1.0 153  30 2

! Talos derived psi restraint:
assign (resid  33 and name N)
       (resid  33 and name CA)
       (resid  33 and name C)
       (resid  34 and name N)
       1.0 146  28 2

! Talos derived psi restraint:
assign (resid  34 and name N)
       (resid  34 and name CA)
       (resid  34 and name C)
       (resid  35 and name N)
       1.0 125  18 2

! Talos derived psi restraint:
assign (resid  35 and name N)
       (resid  35 and name CA)
       (resid  35 and name C)
       (resid  36 and name N)
       1.0 145  48 2

! Talos derived psi restraint:
assign (resid  36 and name N)
       (resid  36 and name CA)
       (resid  36 and name C)
       (resid  37 and name N)
       1.0 129  30 2

! Talos derived psi restraint:
assign (resid  37 and name N)
       (resid  37 and name CA)
       (resid  37 and name C)
       (resid  38 and name N)
       1.0 125  28 2

! Talos derived psi restraint:
assign (resid  40 and name N)
       (resid  40 and name CA)
       (resid  40 and name C)
       (resid  41 and name N)
       1.0 150  25 2

! Talos derived psi restraint:
assign (resid  41 and name N)
       (resid  41 and name CA)
       (resid  41 and name C)
       (resid  42 and name N)
       1.0 136  14 2

! Talos derived psi restraint:
assign (resid  42 and name N)
       (resid  42 and name CA)
       (resid  42 and name C)
       (resid  43 and name N)
       1.0 131  18 2

! Talos derived psi restraint:
assign (resid  43 and name N)
       (resid  43 and name CA)
       (resid  43 and name C)
       (resid  44 and name N)
       1.0 131  30 2

! Talos derived psi restraint: KD
assign (resid  44 and name N)
       (resid  44 and name CA)
       (resid  44 and name C)
       (resid  45 and name N)
!       1.0 135  34 2
       1.0 95  34 2

! Talos derived psi restraint: KD 082105 KD032306
assign (resid  45 and name N)
       (resid  45 and name CA)
       (resid  45 and name C)
       (resid  46 and name N)
!       1.0 157  30 2
!       1.0 107  30 2
!       1.0 75  30 2
       1.0 45  30 2

! Talos derived psi restraint:
assign (resid  49 and name N)
       (resid  49 and name CA)
       (resid  49 and name C)
       (resid  50 and name N)
       1.0 -43  18 2

! Talos derived psi restraint:
assign (resid  50 and name N)
       (resid  50 and name CA)
       (resid  50 and name C)
       (resid  51 and name N)
       1.0 -38  24 2

! Talos derived psi restraint:
assign (resid  51 and name N)
       (resid  51 and name CA)
       (resid  51 and name C)
       (resid  52 and name N)
       1.0 -40  20 2

! Talos derived psi restraint:
assign (resid  52 and name N)
       (resid  52 and name CA)
       (resid  52 and name C)
       (resid  53 and name N)
       1.0 -44  18 2

! Talos derived psi restraint: KD
assign (resid  53 and name N)
       (resid  53 and name CA)
       (resid  53 and name C)
       (resid  54 and name N)
       1.0 -37  30 2
!       1.0 -17  17 2

! Talos derived psi restraint:
assign (resid  54 and name N)
       (resid  54 and name CA)
       (resid  54 and name C)
       (resid  55 and name N)
       1.0 -43  20 2

! Talos derived psi restraint:
assign (resid  55 and name N)
       (resid  55 and name CA)
       (resid  55 and name C)
       (resid  56 and name N)
       1.0 -38  18 2

! Talos derived psi restraint:
assign (resid  56 and name N)
       (resid  56 and name CA)
       (resid  56 and name C)
       (resid  57 and name N)
       1.0 -42  20 2

! Talos derived psi restraint:
assign (resid  57 and name N)
       (resid  57 and name CA)
       (resid  57 and name C)
       (resid  58 and name N)
       1.0 -39  18 2

! Talos derived psi restraint:
assign (resid  58 and name N)
       (resid  58 and name CA)
       (resid  58 and name C)
       (resid  59 and name N)
       1.0 -48  18 2

! Talos derived psi restraint: KD
assign (resid  59 and name N)
       (resid  59 and name CA)
       (resid  59 and name C)
       (resid  60 and name N)
       1.0 -15  20 2
!       1.0 -42  20 2

! Talos derived psi restraint:
assign (resid  60 and name N)
       (resid  60 and name CA)
       (resid  60 and name C)
       (resid  61 and name N)
       1.0 -29  34 2

! Talos derived psi restraint: KD
assign (resid  61 and name N)
       (resid  61 and name CA)
       (resid  61 and name C)
       (resid  62 and name N)
       1.0  -40  44 2
!       1.0  10  44 2
!       1.0  72  44 2

! Talos derived psi restraint:KD 082105
assign (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
       (resid  63 and name N)
!       1.0 -22  18 2
       1.0 -22  25 2

! Talos derived psi restraint:
assign (resid  65 and name N)
       (resid  65 and name CA)
       (resid  65 and name C)
       (resid  66 and name N)
       1.0 138  36 2

! Talos derived psi restraint:
assign (resid  73 and name N)
       (resid  73 and name CA)
       (resid  73 and name C)
       (resid  74 and name N)
       1.0 144  50 2

! Talos derived psi restraint:
assign (resid  75 and name N)
       (resid  75 and name CA)
       (resid  75 and name C)
       (resid  76 and name N)
       1.0 152  36 2

! Talos derived psi restraint:
assign (resid  89 and name N)
       (resid  89 and name CA)
       (resid  89 and name C)
       (resid  90 and name N)
       1.0 149  23 2



assign (segid "    " and resid   69 and name   HB) (segid "    " and resid   72 and name  HB1) 2.564 0.822 3.436 ! spec=c13a...V4C4, no=4, id=1057
assign (segid "    " and resid   69 and name   HB) (segid "    " and resid   69 and name HG21) 2.161 0.584 0.584 ! spec=c13a...V4C4, no=5, id=1058
assign (segid "    " and resid   54 and name   HA) (segid "    " and resid   54 and name   HB) 2.511 0.788 0.788 ! spec=c13a...V4C4, no=8, id=1060
assign (segid "    " and resid   54 and name   HA) (segid "    " and resid   54 and name HG11) 2.199 0.605 3.801 ! spec=c13a...V4C4, no=11, id=1063
assign (segid "    " and resid   54 and name   HA) (segid "    " and resid   57 and name HD11) 2.497 0.779 3.503 ! spec=c13a...V4C4, no=12, id=1064
assign (segid "    " and resid   35 and name  HB1) (segid "    " and resid   35 and name  HB2) 2.105 0.554 0.554 ! spec=c13a...V4C4, no=13, id=1065
assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   12 and name  HB1) 2.737 0.936 0.936 ! spec=c13a...V4C4, no=20, id=1069
assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   22 and name   HB) 2.388 0.713 0.713 ! spec=c13a...V4C4, no=21, id=1070
assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   22 and name HG11) 1.867 0.436 4.133 ! spec=c13a...V4C4, no=24, id=1073
assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   25 and name   HG) 2.495 0.778 3.505 ! spec=c13a...V4C4, no=25, id=1074
assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   25 and name  HB2) 2.733 0.933 3.267 ! spec=c13a...V4C4, no=26, id=1075
assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   10 and name HD11) 2.644 0.874 3.356 ! spec=c13a...V4C4, no=27, id=1076
assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   25 and name HD21) 2.413 0.728 0.728 ! spec=c13a...V4C4, no=28, id=1077
assign (segid "    " and resid   46 and name   HA) (segid "    " and resid   46 and name  HB1) 2.681 0.898 0.898 ! spec=c13a...V4C4, no=29, id=1078
assign (segid "    " and resid   46 and name   HA) (segid "    " and resid   46 and name  HB2) 2.685 0.901 0.901 ! spec=c13a...V4C4, no=30, id=1079
assign (segid "    " and resid   62 and name   HA) (segid "    " and resid   66 and name  HD1) 2.575 0.829 3.425 ! spec=c13a...V4C4, no=32, id=1080
assign (segid "    " and resid   62 and name   HA) (segid "    " and resid   62 and name  HG1) 2.674 0.893 3.326 ! spec=c13a...V4C4, no=35, id=1082
assign (segid "    " and resid   62 and name   HA) (segid "    " and resid   62 and name  HB1) 2.409 0.725 0.725 ! spec=c13a...V4C4, no=36, id=1083
assign (segid "    " and resid   62 and name   HA) (segid "    " and resid   62 and name  HB2) 2.294 0.658 0.658 ! spec=c13a...V4C4, no=37, id=1084
assign (segid "    " and resid   74 and name   HA) (segid "    " and resid   74 and name  HB1) 2.197 0.604 0.604 ! spec=c13a...V4C4, no=44, id=1085
assign (segid "    " and resid   74 and name   HA) (segid "    " and resid   72 and name  HB1) 2.666 0.888 3.334 ! spec=c13a...V4C4, no=46, id=1087
assign (segid "    " and resid    9 and name   HA) (segid "    " and resid    9 and name   HB) 2.831 1.002 1.002 ! spec=c13a...V4C4, no=48, id=1089
assign (segid "    " and resid    9 and name   HA) (segid "    " and resid   10 and name  HB1) 2.433 0.740 3.567 ! spec=c13a...V4C4, no=49, id=1090
assign (segid "    " and resid   66 and name   HA) (segid "    " and resid   66 and name  HD1) 2.144 0.574 3.856 ! spec=c13a...V4C4, no=53, id=1092
assign (segid "    " and resid    5 and name  HB1) (segid "    " and resid    5 and name  HB2) 1.902 0.452 0.452 ! spec=c13a...V4C4, no=58, id=1095
assign (segid "    " and resid    5 and name  HB2) (segid "    " and resid    5 and name   HA) 2.718 0.924 0.924 ! spec=c13a...V4C4, no=59, id=1096
assign (segid "    " and resid   21 and name   HA) (segid "    " and resid   73 and name  HB2) 2.484 0.771 3.516 ! spec=c13a...V4C4, no=62, id=1099
    or (segid "    " and resid   21 and name   HA) (segid "    " and resid   73 and name  HB1)
    or (segid "    " and resid   21 and name   HA) (segid "    " and resid   73 and name  HB3)
assign (segid "    " and resid    5 and name  HB1) (segid "    " and resid   45 and name HG22) 2.548 0.812 3.452 ! spec=c13a...V4C4, no=63, id=1100
    or (segid "    " and resid    5 and name  HB1) (segid "    " and resid   45 and name HG21)
    or (segid "    " and resid    5 and name  HB1) (segid "    " and resid   45 and name HG23)
assign (segid "    " and resid   31 and name   HA) (segid "    " and resid   31 and name  HB1) 2.200 0.605 0.605 ! spec=c13a...V4C4, no=69, id=1103
assign (segid "    " and resid   31 and name   HA) (segid "    " and resid   31 and name  HG2) 2.700 0.912 3.300 ! spec=c13a...V4C4, no=70, id=1104
assign (segid "    " and resid   31 and name   HA) (segid "    " and resid   31 and name  HB2) 2.373 0.704 0.704 ! spec=c13a...V4C4, no=71, id=1105
assign (segid "    " and resid   15 and name  HB1) (segid "    " and resid   15 and name  HB2) 1.934 0.467 0.467 ! spec=c13a...V4C4, no=77, id=1107
assign (segid "    " and resid   16 and name   HA) (segid "    " and resid   16 and name   HB) 2.605 0.848 0.848 ! spec=c13a...V4C4, no=79, id=1108
assign (segid "    " and resid   16 and name   HA) (segid "    " and resid   16 and name HG11) 2.126 0.565 3.874 ! spec=c13a...V4C4, no=82, id=1111
assign (segid "    " and resid   16 and name   HA) (segid "    " and resid   16 and name HG21) 2.227 0.620 3.773 ! spec=c13a...V4C4, no=83, id=1112
assign (segid "    " and resid   13 and name   HA) (segid "    " and resid   13 and name  HB1) 2.341 0.685 0.685 ! spec=c13a...V4C4, no=86, id=1115
assign (segid "    " and resid   21 and name   HA) (segid "    " and resid   21 and name  HB1) 2.561 0.820 0.820 ! spec=c13a...V4C4, no=92, id=1121
assign (segid "    " and resid   21 and name   HA) (segid "    " and resid   21 and name  HB2) 2.706 0.915 0.915 ! spec=c13a...V4C4, no=93, id=1122
assign (segid "    " and resid   15 and name  HB1) (segid "    " and resid   14 and name   HG) 2.593 0.841 3.407 ! spec=c13a...V4C4, no=94, id=1123
assign (segid "    " and resid   21 and name   HA) (segid "    " and resid   21 and name  HD1) 2.372 0.703 0.703 ! spec=c13a...V4C4, no=95, id=1124
assign (segid "    " and resid   38 and name  HB1) (segid "    " and resid   38 and name   HA) 1.761 0.387 4.239 ! spec=c13a...V4C4, no=109, id=1128
assign (segid "    " and resid   58 and name   HA) (segid "    " and resid   58 and name  HB1) 2.708 0.916 0.916 ! spec=c13a...V4C4, no=111, id=1129
assign (segid "    " and resid   58 and name   HA) (segid "    " and resid   58 and name  HB2) 2.490 0.775 0.775 ! spec=c13a...V4C4, no=112, id=1130
assign (segid "    " and resid   42 and name   HA) (segid "    " and resid   11 and name  HG1) 2.242 0.628 3.758 ! spec=c13a...V4C4, no=118, id=1136
assign (segid "    " and resid   42 and name   HA) (segid "    " and resid   42 and name HG21) 2.353 0.692 3.647 ! spec=c13a...V4C4, no=120, id=1138
assign (segid "    " and resid    7 and name   HA) (segid "    " and resid    9 and name   HB) 2.043 0.522 3.957 ! spec=c13a...V4C4, no=123, id=1140
assign (segid "    " and resid    7 and name   HA) (segid "    " and resid    7 and name HG11) 2.122 0.563 3.878 ! spec=c13a...V4C4, no=124, id=1141
assign (segid "    " and resid   55 and name   HA) (segid "    " and resid   55 and name  HB1) 2.706 0.916 0.916 ! spec=c13a...V4C4, no=125, id=1142
assign (segid "    " and resid   55 and name   HA) (segid "    " and resid   59 and name  HG2) 2.548 0.812 3.452 ! spec=c13a...V4C4, no=126, id=1143
assign (segid "    " and resid   55 and name   HA) (segid "    " and resid   10 and name   HG) 2.495 0.778 0.778 ! spec=c13a...V4C4, no=129, id=1145
assign (segid "    " and resid   69 and name   HB) (segid "    " and resid   69 and name   HA) 2.560 0.819 0.819 ! spec=c13a...V4C4, no=132, id=1148
assign (segid "    " and resid   69 and name   HA) (segid "    " and resid   72 and name  HB1) 2.635 0.868 0.868 ! spec=c13a...V4C4, no=133, id=1149
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   34 and name   HA) 2.046 0.524 0.524 ! spec=c13a...V4C4, no=135, id=1151
assign (segid "    " and resid   34 and name   HA) (segid "    " and resid   34 and name   HB) 2.553 0.815 0.815 ! spec=c13a...V4C4, no=136, id=1152
assign (segid "    " and resid   34 and name   HA) (segid "    " and resid   34 and name HG11) 2.196 0.603 0.603 ! spec=c13a...V4C4, no=138, id=1154
assign (segid "    " and resid   34 and name   HA) (segid "    " and resid   34 and name HG21) 2.162 0.584 0.584 ! spec=c13a...V4C4, no=139, id=1155
assign (segid "    " and resid   34 and name   HA) (segid "    " and resid   44 and name  HD1) 2.606 0.849 3.394 ! spec=c13a...V4C4, no=140, id=1156
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   30 and name   HA) 2.762 0.954 0.954 ! spec=c13a...V4C4, no=144, id=1157
assign (segid "    " and resid   30 and name   HA) (segid "    " and resid   31 and name  HD1) 2.292 0.657 0.657 ! spec=c13a...V4C4, no=145, id=1158
assign (segid "    " and resid   30 and name   HA) (segid "    " and resid   31 and name  HD2) 2.235 0.625 0.625 ! spec=c13a...V4C4, no=146, id=1159
assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name  HB1) 2.343 0.686 0.686 ! spec=c13a...V4C4, no=150, id=1163
assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name  HB2) 2.259 0.638 0.638 ! spec=c13a...V4C4, no=151, id=1164
assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name  HG1) 2.272 0.645 3.728 ! spec=c13a...V4C4, no=152, id=1165
assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   27 and name   HA) 2.348 0.689 0.689 ! spec=c13a...V4C4, no=153, id=1166
assign (segid "    " and resid   26 and name   HA) (segid "    " and resid   26 and name  HG1) 2.513 0.790 3.487 ! spec=c13a...V4C4, no=157, id=1167
assign (segid "    " and resid   52 and name   HA) (segid "    " and resid   52 and name  HG1) 2.709 0.918 3.291 ! spec=c13a...V4C4, no=160, id=1170
assign (segid "    " and resid   52 and name   HA) (segid "    " and resid   52 and name  HG2) 2.601 0.846 0.846 ! spec=c13a...V4C4, no=161, id=1171
assign (segid "    " and resid   52 and name   HA) (segid "    " and resid   52 and name  HB1) 2.419 0.731 0.731 ! spec=c13a...V4C4, no=162, id=1172
assign (segid "    " and resid   45 and name   HA) (segid "    " and resid   46 and name  HD1) 2.397 0.718 3.603 ! spec=c13a...V4C4, no=165, id=1174
assign (segid "    " and resid   45 and name   HA) (segid "    " and resid   46 and name  HD2) 2.495 0.778 0.778 ! spec=c13a...V4C4, no=166, id=1175
assign (segid "    " and resid   45 and name   HA) (segid "    " and resid   45 and name   HB) 2.464 0.759 0.759 ! spec=c13a...V4C4, no=167, id=1176
assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   45 and name   HA) 2.753 0.947 0.947 ! spec=c13a...V4C4, no=168, id=1177
assign (segid "    " and resid   45 and name   HA) (segid "    " and resid   45 and name HG11) 2.244 0.629 3.756 ! spec=c13a...V4C4, no=169, id=1178
assign (segid "    " and resid   45 and name   HA) (segid "    " and resid   45 and name HG21) 2.643 0.873 0.873 ! spec=c13a...V4C4, no=170, id=1179
assign (segid "    " and resid   26 and name   HA) (segid "    " and resid   26 and name  HG2) 2.393 0.716 0.716 ! spec=c13a...V4C4, no=171, id=1180
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   26 and name   HA) 2.578 0.831 0.831 ! spec=c13a...V4C4, no=172, id=1181
assign (segid "    " and resid   26 and name   HA) (segid "    " and resid   27 and name   HN) 2.816 0.991 0.991 ! spec=c13a...V4C4, no=173, id=1182
assign (segid "    " and resid   26 and name   HA) (segid "    " and resid   25 and name   HG) 2.736 0.936 3.264 ! spec=c13a...V4C4, no=174, id=1183
assign (segid "    " and resid   53 and name   HA) (segid "    " and resid   52 and name   HA) 2.378 0.707 3.622 ! spec=c13a...V4C4, no=177, id=1185
assign (segid "    " and resid   53 and name   HA) (segid "    " and resid   54 and name   HA) 2.620 0.858 3.380 ! spec=c13a...V4C4, no=178, id=1186
assign (segid "    " and resid   49 and name   HA) (segid "    " and resid   49 and name  HB1) 1.995 0.497 0.497 ! spec=c13a...V4C4, no=179, id=1187
assign (segid "    " and resid   49 and name   HA) (segid "    " and resid   49 and name  HG1) 2.394 0.717 3.606 ! spec=c13a...V4C4, no=181, id=1189
assign (segid "    " and resid   53 and name   HA) (segid "    " and resid   53 and name  HG1) 2.638 0.870 0.870 ! spec=c13a...V4C4, no=183, id=1191
assign (segid "    " and resid   53 and name   HA) (segid "    " and resid   53 and name  HB1) 2.291 0.656 0.656 ! spec=c13a...V4C4, no=184, id=1192
assign (segid "    " and resid   53 and name   HA) (segid "    " and resid   53 and name   HN) 2.389 0.714 0.714 ! spec=c13a...V4C4, no=186, id=1194
assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   56 and name   HA) 2.691 0.905 0.905 ! spec=c13a...V4C4, no=192, id=1195
assign (segid "    " and resid   56 and name   HA) (segid "    " and resid   56 and name  HB1) 2.451 0.751 0.751 ! spec=c13a...V4C4, no=193, id=1196
assign (segid "    " and resid   49 and name   HA) (segid "    " and resid   48 and name  HB1) 2.471 0.763 3.529 ! spec=c13a...V4C4, no=194, id=1197
assign (segid "    " and resid   48 and name   HA) (segid "    " and resid   48 and name  HG1) 2.381 0.709 0.709 ! spec=c13a...V4C4, no=196, id=1198
assign (segid "    " and resid   48 and name   HA) (segid "    " and resid   48 and name  HB1) 2.109 0.556 0.556 ! spec=c13a...V4C4, no=197, id=1199
assign (segid "    " and resid   48 and name   HA) (segid "    " and resid   51 and name  HB1) 2.124 0.564 0.564 ! spec=c13a...V4C4, no=198, id=1200
assign (segid "    " and resid   48 and name   HA) (segid "    " and resid    7 and name HG11) 2.273 0.646 3.727 ! spec=c13a...V4C4, no=200, id=1202
assign (segid "    " and resid   15 and name  HB1) (segid "    " and resid   15 and name   HA) 2.050 0.526 3.950 ! spec=c13a...V4C4, no=206, id=1205
assign (segid "    " and resid   15 and name  HB2) (segid "    " and resid   15 and name   HA) 2.146 0.576 3.854 ! spec=c13a...V4C4, no=207, id=1206
assign (segid "    " and resid   15 and name   HA) (segid "    " and resid   15 and name   HN) 2.650 0.878 0.878 ! spec=c13a...V4C4, no=208, id=1207
assign (segid "    " and resid   59 and name   HA) (segid "    " and resid   59 and name  HB1) 2.177 0.592 0.592 ! spec=c13a...V4C4, no=212, id=1209
assign (segid "    " and resid   59 and name   HA) (segid "    " and resid   59 and name  HG1) 2.586 0.836 0.836 ! spec=c13a...V4C4, no=213, id=1210
assign (segid "    " and resid   59 and name   HA) (segid "    " and resid   59 and name  HG2) 2.536 0.804 3.464 ! spec=c13a...V4C4, no=214, id=1211
assign (segid "    " and resid   24 and name   HA) (segid "    " and resid   23 and name  HA2) 2.822 0.996 3.178 ! spec=c13a...V4C4, no=218, id=1213
assign (segid "    " and resid   57 and name   HA) (segid "    " and resid   57 and name   HG) 2.650 0.878 0.878 ! spec=c13a...V4C4, no=227, id=1216
assign (segid "    " and resid   57 and name   HA) (segid "    " and resid   57 and name  HB2) 2.685 0.901 0.901 ! spec=c13a...V4C4, no=228, id=1217
assign (segid "    " and resid   57 and name   HA) (segid "    " and resid   60 and name  HG2) 2.581 0.833 0.833 ! spec=c13a...V4C4, no=229, id=1218
assign (segid "    " and resid   24 and name   HA) (segid "    " and resid   24 and name HD11) 2.281 0.650 3.719 ! spec=c13a...V4C4, no=233, id=1222
assign (segid "    " and resid   24 and name   HA) (segid "    " and resid   24 and name  HB2) 2.767 0.957 0.957 ! spec=c13a...V4C4, no=234, id=1223
assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   24 and name   HA) 2.742 0.940 0.940 ! spec=c13a...V4C4, no=235, id=1224
assign (segid "    " and resid   60 and name   HA) (segid "    " and resid   60 and name  HB1) 2.739 0.938 0.938 ! spec=c13a...V4C4, no=236, id=1225
assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name  HB1) 2.807 0.985 0.985 ! spec=c13a...V4C4, no=238, id=1226
assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name   HG) 2.744 0.941 3.256 ! spec=c13a...V4C4, no=239, id=1227
assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name HD11) 2.195 0.602 3.805 ! spec=c13a...V4C4, no=242, id=1230
assign (segid "    " and resid   14 and name   HA) (segid "    " and resid   15 and name   HA) 2.833 1.003 3.167 ! spec=c13a...V4C4, no=243, id=1231
assign (segid "    " and resid   60 and name   HA) (segid "    " and resid   60 and name  HB2) 2.695 0.908 0.908 ! spec=c13a...V4C4, no=244, id=1232
assign (segid "    " and resid   60 and name   HA) (segid "    " and resid   60 and name  HG2) 2.552 0.814 3.448 ! spec=c13a...V4C4, no=247, id=1234
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   60 and name   HA) 2.631 0.865 0.865 ! spec=c13a...V4C4, no=248, id=1235
assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   28 and name  HB1) 2.794 0.976 0.976 ! spec=c13a...V4C4, no=249, id=1236
assign (segid "    " and resid   14 and name   HA) (segid "    " and resid   41 and name  HG1) 2.488 0.773 3.512 ! spec=c13a...V4C4, no=251, id=1237
assign (segid "    " and resid   14 and name   HA) (segid "    " and resid   14 and name  HB2) 2.320 0.673 0.673 ! spec=c13a...V4C4, no=253, id=1239
assign (segid "    " and resid   14 and name   HA) (segid "    " and resid   14 and name HD21) 2.070 0.535 3.930 ! spec=c13a...V4C4, no=254, id=1240
assign (segid "    " and resid   41 and name HE22) (segid "    " and resid   14 and name   HA) 2.412 0.727 0.727 ! spec=c13a...V4C4, no=255, id=1241
assign (segid "    " and resid   14 and name   HA) (segid "    " and resid   14 and name HD11) 2.435 0.741 3.565 ! spec=c13a...V4C4, no=256, id=1242
assign (segid "    " and resid   50 and name   HA) (segid "    " and resid   53 and name  HB1) 2.722 0.926 0.926 ! spec=c13a...V4C4, no=260, id=1244
assign (segid "    " and resid   50 and name   HA) (segid "    " and resid   50 and name  HB1) 2.727 0.929 0.929 ! spec=c13a...V4C4, no=261, id=1245
assign (segid "    " and resid   50 and name   HA) (segid "    " and resid   49 and name  HG1) 2.756 0.950 0.950 ! spec=c13a...V4C4, no=262, id=1246
assign (segid "    " and resid   50 and name   HA) (segid "    " and resid   50 and name  HB2) 2.666 0.888 0.888 ! spec=c13a...V4C4, no=263, id=1247
assign (segid "    " and resid   50 and name   HA) (segid "    " and resid   50 and name HD11) 2.256 0.636 3.744 ! spec=c13a...V4C4, no=264, id=1248
assign (segid "    " and resid   35 and name   HA) (segid "    " and resid   35 and name  HB1) 2.503 0.783 0.783 ! spec=c13a...V4C4, no=265, id=1249
assign (segid "    " and resid   35 and name   HA) (segid "    " and resid   35 and name  HB2) 2.354 0.693 0.693 ! spec=c13a...V4C4, no=266, id=1250
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name   HA) 2.663 0.886 0.886 ! spec=c13a...V4C4, no=267, id=1251
assign (segid "    " and resid   71 and name   HA) (segid "    " and resid   71 and name  HB1) 2.816 0.991 0.991 ! spec=c13a...V4C4, no=274, id=1253
assign (segid "    " and resid   19 and name   HA) (segid "    " and resid   22 and name   HB) 2.534 0.802 3.466 ! spec=c13a...V4C4, no=278, id=1256
assign (segid "    " and resid   19 and name   HA) (segid "    " and resid   22 and name   HN) 2.838 1.007 1.007 ! spec=c13a...V4C4, no=279, id=1257
assign (segid "    " and resid   19 and name   HA) (segid "    " and resid   19 and name  HB1) 1.906 0.454 4.094 ! spec=c13a...V4C4, no=280, id=1258
assign (segid "    " and resid   19 and name   HA) (segid "    " and resid   18 and name   HG) 2.293 0.657 3.707 ! spec=c13a...V4C4, no=281, id=1259
assign (segid "    " and resid   51 and name   HA) (segid "    " and resid   51 and name  HB1) 2.117 0.560 3.883 ! spec=c13a...V4C4, no=283, id=1261
assign (segid "    " and resid   51 and name   HA) (segid "    " and resid   50 and name HD11) 2.218 0.615 3.782 ! spec=c13a...V4C4, no=284, id=1262
assign (segid "    " and resid   51 and name   HA) (segid "    " and resid    9 and name HG11) 2.610 0.852 0.852 ! spec=c13a...V4C4, no=285, id=1263
assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   51 and name   HA) 2.743 0.940 0.940 ! spec=c13a...V4C4, no=286, id=1264
assign (segid "    " and resid   51 and name   HA) (segid "    " and resid    7 and name HG11) 2.222 0.617 3.778 ! spec=c13a...V4C4, no=287, id=1265
assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name   HA) 2.384 0.711 0.711 ! spec=c13a...V4C4, no=289, id=1266
assign (segid "    " and resid   32 and name   HA) (segid "    " and resid   32 and name  HB1) 2.419 0.731 0.731 ! spec=c13a...V4C4, no=290, id=1267
assign (segid "    " and resid   32 and name   HA) (segid "    " and resid   32 and name  HB2) 2.395 0.717 0.717 ! spec=c13a...V4C4, no=291, id=1268
assign (segid "    " and resid   32 and name   HA) (segid "    " and resid   45 and name HG11) 2.605 0.848 0.848 ! spec=c13a...V4C4, no=293, id=1270
assign (segid "    " and resid   51 and name   HA) (segid "    " and resid   54 and name   HB) 2.545 0.810 0.810 ! spec=c13a...V4C4, no=294, id=1271
assign (segid "    " and resid    8 and name   HA) (segid "    " and resid    8 and name  HG1) 2.764 0.955 0.955 ! spec=c13a...V4C4, no=296, id=1272
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid    8 and name   HA) 2.790 0.973 0.973 ! spec=c13a...V4C4, no=297, id=1273
assign (segid "    " and resid    8 and name   HA) (segid "    " and resid    9 and name   HB) 2.674 0.894 3.326 ! spec=c13a...V4C4, no=298, id=1274
assign (segid "    " and resid    8 and name   HA) (segid "    " and resid    8 and name  HB1) 2.730 0.932 0.932 ! spec=c13a...V4C4, no=299, id=1275
assign (segid "    " and resid    8 and name   HA) (segid "    " and resid    8 and name  HB2) 2.724 0.928 0.928 ! spec=c13a...V4C4, no=300, id=1276
assign (segid "    " and resid    4 and name   HA) (segid "    " and resid    4 and name  HB1) 2.465 0.760 0.760 ! spec=c13a...V4C4, no=302, id=1277
assign (segid "    " and resid   44 and name   HA) (segid "    " and resid    8 and name   HA) 2.365 0.699 0.699 ! spec=c13a...V4C4, no=303, id=1278
assign (segid "    " and resid   44 and name   HA) (segid "    " and resid   44 and name  HB1) 2.445 0.747 0.747 ! spec=c13a...V4C4, no=304, id=1279
assign (segid "    " and resid   44 and name   HA) (segid "    " and resid   44 and name  HB2) 2.638 0.870 0.870 ! spec=c13a...V4C4, no=305, id=1280
assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   44 and name   HA) 2.784 0.969 0.969 ! spec=c13a...V4C4, no=307, id=1282
assign (segid "    " and resid   67 and name   HA) (segid "    " and resid   67 and name  HB1) 2.474 0.765 0.765 ! spec=c13a...V4C4, no=312, id=1287
assign (segid "    " and resid   67 and name   HA) (segid "    " and resid   67 and name  HG1) 2.582 0.833 0.833 ! spec=c13a...V4C4, no=314, id=1289
assign (segid "    " and resid   70 and name   HA) (segid "    " and resid   70 and name   HG) 2.446 0.748 0.748 ! spec=c13a...V4C4, no=317, id=1291
assign (segid "    " and resid   70 and name   HA) (segid "    " and resid   72 and name  HB1) 2.724 0.928 3.276 ! spec=c13a...V4C4, no=318, id=1292
assign (segid "    " and resid   70 and name   HA) (segid "    " and resid   70 and name HD11) 2.266 0.642 0.642 ! spec=c13a...V4C4, no=320, id=1294
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   36 and name   HA) 2.776 0.963 0.963 ! spec=c13a...V4C4, no=321, id=1295
assign (segid "    " and resid   36 and name   HA) (segid "    " and resid   36 and name  HG1) 2.669 0.891 0.891 ! spec=c13a...V4C4, no=322, id=1296
assign (segid "    " and resid   36 and name   HA) (segid "    " and resid   36 and name  HB1) 2.187 0.598 3.813 ! spec=c13a...V4C4, no=323, id=1297
assign (segid "    " and resid   36 and name   HA) (segid "    " and resid   37 and name  HB2) 1.968 0.484 4.032 ! spec=c13a...V4C4, no=324, id=1298
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   33 and name   HA) 2.004 0.502 0.502 ! spec=c13a...V4C4, no=326, id=1299
assign (segid "    " and resid   33 and name   HA) (segid "    " and resid   33 and name  HB1) 2.237 0.625 3.763 ! spec=c13a...V4C4, no=327, id=1300
assign (segid "    " and resid   33 and name   HA) (segid "    " and resid   33 and name  HG1) 2.615 0.855 0.855 ! spec=c13a...V4C4, no=328, id=1301
assign (segid "    " and resid   37 and name   HA) (segid "    " and resid   37 and name  HB1) 2.704 0.914 0.914 ! spec=c13a...V4C4, no=329, id=1302
assign (segid "    " and resid   63 and name   HA) (segid "    " and resid   63 and name  HB1) 2.701 0.912 0.912 ! spec=c13a...V4C4, no=331, id=1304
assign (segid "    " and resid   63 and name   HA) (segid "    " and resid   63 and name  HG1) 2.525 0.797 0.797 ! spec=c13a...V4C4, no=332, id=1305
assign (segid "    " and resid   12 and name   HA) (segid "    " and resid   13 and name  HD1) 2.131 0.568 0.568 ! spec=c13a...V4C4, no=333, id=1306
assign (segid "    " and resid   12 and name   HA) (segid "    " and resid   13 and name  HD2) 2.249 0.632 0.632 ! spec=c13a...V4C4, no=334, id=1307
assign (segid "    " and resid   12 and name   HA) (segid "    " and resid   12 and name  HB1) 2.378 0.707 0.707 ! spec=c13a...V4C4, no=335, id=1308
assign (segid "    " and resid   12 and name   HA) (segid "    " and resid   12 and name  HB2) 2.566 0.823 0.823 ! spec=c13a...V4C4, no=336, id=1309
assign (segid "    " and resid   12 and name   HA) (segid "    " and resid   13 and name  HG1) 2.660 0.884 0.884 ! spec=c13a...V4C4, no=337, id=1310
assign (segid "    " and resid   12 and name   HA) (segid "    " and resid   12 and name  HD1) 2.522 0.795 3.478 ! spec=c13a...V4C4, no=338, id=1311
assign (segid "    " and resid   41 and name   HA) (segid "    " and resid   42 and name HG11) 2.550 0.813 0.813 ! spec=c13a...V4C4, no=339, id=1312
assign (segid "    " and resid   11 and name   HA) (segid "    " and resid   10 and name HD21) 2.758 0.951 3.242 ! spec=c13a...V4C4, no=340, id=1313
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   41 and name   HA) 2.065 0.533 0.533 ! spec=c13a...V4C4, no=341, id=1314
assign (segid "    " and resid   41 and name   HA) (segid "    " and resid   41 and name  HG2) 2.544 0.809 0.809 ! spec=c13a...V4C4, no=342, id=1315
assign (segid "    " and resid   41 and name   HA) (segid "    " and resid   41 and name  HB1) 2.350 0.690 0.690 ! spec=c13a...V4C4, no=343, id=1316
assign (segid "    " and resid   61 and name   HA) (segid "    " and resid   62 and name  HD1) 2.312 0.668 3.688 ! spec=c13a...V4C4, no=346, id=1317
assign (segid "    " and resid   61 and name   HA) (segid "    " and resid   62 and name  HD2) 2.560 0.819 3.440 ! spec=c13a...V4C4, no=347, id=1318
assign (segid "    " and resid   61 and name   HA) (segid "    " and resid   61 and name  HB1) 2.643 0.873 0.873 ! spec=c13a...V4C4, no=348, id=1319
assign (segid "    " and resid   61 and name   HA) (segid "    " and resid   61 and name  HB2) 2.686 0.902 0.902 ! spec=c13a...V4C4, no=349, id=1320
assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   61 and name   HA) 2.556 0.816 0.816 ! spec=c13a...V4C4, no=350, id=1321
assign (segid "    " and resid   61 and name   HA) (segid "    " and resid   61 and name  HD1) 2.357 0.694 0.694 ! spec=c13a...V4C4, no=351, id=1322
assign (segid "    " and resid   11 and name   HA) (segid "    " and resid   11 and name  HB1) 2.329 0.678 0.678 ! spec=c13a...V4C4, no=353, id=1324
assign (segid "    " and resid   11 and name   HA) (segid "    " and resid   11 and name  HG1) 2.413 0.728 3.587 ! spec=c13a...V4C4, no=354, id=1325
assign (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name   HG) 2.700 0.911 0.911 ! spec=c13a...V4C4, no=356, id=1326
assign (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name  HB1) 2.388 0.713 0.713 ! spec=c13a...V4C4, no=357, id=1327
assign (segid "    " and resid   28 and name   HA) (segid "    " and resid   29 and name   HN) 2.755 0.949 0.949 ! spec=c13a...V4C4, no=358, id=1328
assign (segid "    " and resid   18 and name   HA) (segid "    " and resid   18 and name  HB1) 2.474 0.765 0.765 ! spec=c13a...V4C4, no=362, id=1331
assign (segid "    " and resid   18 and name   HA) (segid "    " and resid   18 and name  HB2) 2.585 0.835 0.835 ! spec=c13a...V4C4, no=363, id=1332
assign (segid "    " and resid   18 and name   HA) (segid "    " and resid   18 and name   HG) 2.595 0.842 3.405 ! spec=c13a...V4C4, no=364, id=1333
assign (segid "    " and resid   18 and name   HA) (segid "    " and resid   18 and name HD21) 2.164 0.585 3.836 ! spec=c13a...V4C4, no=365, id=1334
assign (segid "    " and resid   29 and name   HA) (segid "    " and resid   29 and name  HB1) 2.333 0.680 0.680 ! spec=c13a...V4C4, no=367, id=1335
assign (segid "    " and resid   29 and name   HA) (segid "    " and resid   29 and name  HB2) 2.441 0.745 0.745 ! spec=c13a...V4C4, no=368, id=1336
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   29 and name   HA) 2.519 0.793 0.793 ! spec=c13a...V4C4, no=369, id=1337
assign (segid "    " and resid   29 and name   HA) (segid "    " and resid   27 and name   HA) 2.585 0.835 3.415 ! spec=c13a...V4C4, no=372, id=1339
assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   43 and name   HA) 2.167 0.587 0.587 ! spec=c13a...V4C4, no=375, id=1340
assign (segid "    " and resid   43 and name   HA) (segid "    " and resid   43 and name  HB1) 2.681 0.899 0.899 ! spec=c13a...V4C4, no=376, id=1341
assign (segid "    " and resid   43 and name   HA) (segid "    " and resid   43 and name  HB2) 2.501 0.782 0.782 ! spec=c13a...V4C4, no=377, id=1342
assign (segid "    " and resid   43 and name   HA) (segid "    " and resid   43 and name HD11) 2.357 0.694 0.694 ! spec=c13a...V4C4, no=379, id=1344
assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   10 and name  HB2) 2.495 0.778 0.778 ! spec=c13a...V4C4, no=382, id=1346
assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   10 and name HD11) 2.249 0.632 3.751 ! spec=c13a...V4C4, no=383, id=1347
assign (segid "    " and resid   47 and name   HA) (segid "    " and resid   47 and name  HB1) 2.378 0.707 0.707 ! spec=c13a...V4C4, no=386, id=1349
assign (segid "    " and resid   47 and name   HA) (segid "    " and resid   47 and name  HB2) 2.410 0.726 0.726 ! spec=c13a...V4C4, no=387, id=1350
assign (segid "    " and resid   47 and name   HA) (segid "    " and resid   46 and name  HB2) 2.398 0.719 3.602 ! spec=c13a...V4C4, no=388, id=1351
assign (segid "    " and resid   47 and name   HA) (segid "    " and resid    7 and name HG12) 2.321 0.674 0.674 ! spec=c13a...V4C4, no=389, id=1352
    or (segid "    " and resid   47 and name   HA) (segid "    " and resid    7 and name HG11)
    or (segid "    " and resid   47 and name   HA) (segid "    " and resid    7 and name HG13)
assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   10 and name   HG) 2.636 0.869 0.869 ! spec=c13a...V4C4, no=391, id=1354
assign (segid "    " and resid   68 and name   HA) (segid "    " and resid   68 and name  HB1) 2.128 0.566 3.872 ! spec=c13a...V4C4, no=394, id=1356
assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   68 and name   HA) 2.191 0.600 0.600 ! spec=c13a...V4C4, no=395, id=1357
assign (segid "    " and resid   72 and name   HA) (segid "    " and resid   72 and name  HB1) 2.382 0.709 0.709 ! spec=c13a...V4C4, no=398, id=1358
assign (segid "    " and resid   72 and name   HA) (segid "    " and resid   72 and name   HN) 2.602 0.846 0.846 ! spec=c13a...V4C4, no=399, id=1359
assign (segid "    " and resid   46 and name  HD1) (segid "    " and resid   46 and name  HB2) 2.718 0.923 3.282 ! spec=c13a...V4C4, no=402, id=1361
assign (segid "    " and resid   46 and name  HD1) (segid "    " and resid   46 and name  HB1) 2.800 0.980 3.200 ! spec=c13a...V4C4, no=403, id=1362
assign (segid "    " and resid   46 and name  HD1) (segid "    " and resid   46 and name  HD2) 2.378 0.707 0.707 ! spec=c13a...V4C4, no=404, id=1363
assign (segid "    " and resid   46 and name  HD2) (segid "    " and resid   46 and name  HB1) 2.555 0.816 3.445 ! spec=c13a...V4C4, no=406, id=1364
assign (segid "    " and resid   46 and name  HD2) (segid "    " and resid   46 and name  HB2) 2.530 0.800 0.800 ! spec=c13a...V4C4, no=407, id=1365
assign (segid "    " and resid   46 and name  HD2) (segid "    " and resid   46 and name  HG1) 2.819 0.993 0.993 ! spec=c13a...V4C4, no=408, id=1366
assign (segid "    " and resid    6 and name   HA) (segid "    " and resid    7 and name   HB) 2.294 0.658 3.706 ! spec=c13a...V4C4, no=411, id=1368
assign (segid "    " and resid    6 and name   HA) (segid "    " and resid    6 and name  HB1) 2.035 0.517 0.517 ! spec=c13a...V4C4, no=412, id=1369
assign (segid "    " and resid    6 and name   HA) (segid "    " and resid   44 and name  HD1) 2.749 0.945 3.251 ! spec=c13a...V4C4, no=413, id=1370
assign (segid "    " and resid   31 and name  HD1) (segid "    " and resid   31 and name  HD2) 2.023 0.512 0.512 ! spec=c13a...V4C4, no=416, id=1372
assign (segid "    " and resid   31 and name  HD1) (segid "    " and resid   31 and name  HG1) 2.607 0.850 0.850 ! spec=c13a...V4C4, no=417, id=1373
assign (segid "    " and resid   31 and name  HD1) (segid "    " and resid   31 and name  HG2) 2.484 0.771 0.771 ! spec=c13a...V4C4, no=418, id=1374
assign (segid "    " and resid   31 and name  HD1) (segid "    " and resid   28 and name   HN) 2.636 0.869 3.364 ! spec=c13a...V4C4, no=420, id=1376
assign (segid "    " and resid   31 and name  HD2) (segid "    " and resid   31 and name  HG1) 2.578 0.831 0.831 ! spec=c13a...V4C4, no=423, id=1379
assign (segid "    " and resid   31 and name  HD2) (segid "    " and resid   28 and name   HN) 2.431 0.738 3.569 ! spec=c13a...V4C4, no=426, id=1382
assign (segid "    " and resid   13 and name  HD1) (segid "    " and resid   13 and name  HD2) 2.008 0.504 0.504 ! spec=c13a...V4C4, no=428, id=1383
assign (segid "    " and resid   13 and name  HD1) (segid "    " and resid   12 and name  HB1) 2.749 0.944 3.251 ! spec=c13a...V4C4, no=429, id=1384
assign (segid "    " and resid   13 and name  HD1) (segid "    " and resid   13 and name  HG1) 2.211 0.611 0.611 ! spec=c13a...V4C4, no=430, id=1385
assign (segid "    " and resid   13 and name  HD1) (segid "    " and resid   11 and name  HG1) 2.501 0.782 3.499 ! spec=c13a...V4C4, no=432, id=1387
assign (segid "    " and resid   13 and name  HD2) (segid "    " and resid   11 and name  HG1) 2.354 0.693 0.693 ! spec=c13a...V4C4, no=436, id=1391
assign (segid "    " and resid   73 and name   HA) (segid "    " and resid   73 and name  HB1) 2.541 0.807 0.807 ! spec=c13a...V4C4, no=438, id=1392
assign (segid "    " and resid   73 and name   HA) (segid "    " and resid   72 and name  HB1) 2.372 0.703 3.628 ! spec=c13a...V4C4, no=439, id=1393
assign (segid "    " and resid   62 and name  HD1) (segid "    " and resid   62 and name  HD2) 2.082 0.542 0.542 ! spec=c13a...V4C4, no=445, id=1395
assign (segid "    " and resid   62 and name  HD1) (segid "    " and resid   62 and name  HG1) 2.327 0.677 0.677 ! spec=c13a...V4C4, no=446, id=1396
assign (segid "    " and resid   62 and name  HD2) (segid "    " and resid   62 and name  HG1) 2.352 0.691 0.691 ! spec=c13a...V4C4, no=450, id=1399
assign (segid "    " and resid   62 and name  HD2) (segid "    " and resid   62 and name  HB2) 2.716 0.922 3.284 ! spec=c13a...V4C4, no=451, id=1400
assign (segid "    " and resid   20 and name  HA1) (segid "    " and resid   19 and name  HB1) 2.788 0.972 3.212 ! spec=c13a...V4C4, no=458, id=1402
assign (segid "    " and resid   23 and name  HA1) (segid "    " and resid   23 and name  HA2) 1.977 0.489 0.489 ! spec=c13a...V4C4, no=459, id=1403
assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   23 and name  HA2) 2.796 0.977 0.977 ! spec=c13a...V4C4, no=461, id=1405
assign (segid "    " and resid   23 and name  HA2) (segid "    " and resid   27 and name  HG1) 2.467 0.761 0.761 ! spec=c13a...V4C4, no=463, id=1407
assign (segid "    " and resid   23 and name  HA2) (segid "    " and resid   22 and name   HA) 2.723 0.927 3.277 ! spec=c13a...V4C4, no=465, id=1408
assign (segid "    " and resid   39 and name  HA1) (segid "    " and resid   39 and name  HA2) 1.894 0.448 0.448 ! spec=c13a...V4C4, no=469, id=1410
assign (segid "    " and resid   39 and name  HA2) (segid "    " and resid   14 and name HD11) 2.657 0.883 3.343 ! spec=c13a...V4C4, no=473, id=1413
assign (segid "    " and resid   64 and name  HA1) (segid "    " and resid   64 and name  HA2) 2.197 0.603 0.603 ! spec=c13a...V4C4, no=475, id=1414
assign (segid "    " and resid   64 and name  HA1) (segid "    " and resid   70 and name HD11) 2.817 0.992 0.992 ! spec=c13a...V4C4, no=477, id=1416
assign (segid "    " and resid   64 and name  HA2) (segid "    " and resid   70 and name HD11) 2.632 0.866 0.866 ! spec=c13a...V4C4, no=483, id=1420
assign (segid "    " and resid   47 and name  HB1) (segid "    " and resid   47 and name  HB2) 1.917 0.459 0.459 ! spec=c13a...V4C4, no=485, id=1421
assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   47 and name  HB1) 2.718 0.923 0.923 ! spec=c13a...V4C4, no=486, id=1422
assign (segid "    " and resid   55 and name  HD1) (segid "    " and resid   55 and name  HB1) 2.800 0.980 0.980 ! spec=c13a...V4C4, no=493, id=1424
assign (segid "    " and resid   55 and name  HD1) (segid "    " and resid   10 and name   HG) 2.706 0.915 0.915 ! spec=c13a...V4C4, no=495, id=1426
assign (segid "    " and resid   27 and name  HD1) (segid "    " and resid   27 and name   HN) 2.768 0.958 0.958 ! spec=c13a...V4C4, no=497, id=1428
assign (segid "    " and resid   26 and name  HD1) (segid "    " and resid   22 and name HG11) 2.677 0.896 3.323 ! spec=c13a...V4C4, no=498, id=1429
assign (segid "    " and resid   26 and name  HD1) (segid "    " and resid   26 and name  HG1) 2.425 0.735 0.735 ! spec=c13a...V4C4, no=499, id=1430
assign (segid "    " and resid   26 and name  HD1) (segid "    " and resid   26 and name  HB1) 2.321 0.673 0.673 ! spec=c13a...V4C4, no=500, id=1431
assign (segid "    " and resid   26 and name  HD1) (segid "    " and resid   26 and name  HG2) 2.264 0.641 0.641 ! spec=c13a...V4C4, no=501, id=1432
assign (segid "    " and resid   55 and name  HD2) (segid "    " and resid   55 and name  HG1) 2.407 0.725 0.725 ! spec=c13a...V4C4, no=502, id=1433
assign (segid "    " and resid   55 and name  HD2) (segid "    " and resid   10 and name   HG) 2.718 0.924 0.924 ! spec=c13a...V4C4, no=503, id=1434
assign (segid "    " and resid   60 and name  HD1) (segid "    " and resid   60 and name  HG1) 2.810 0.987 0.987 ! spec=c13a...V4C4, no=506, id=1436
assign (segid "    " and resid   60 and name  HD1) (segid "    " and resid   60 and name  HG2) 2.531 0.801 0.801 ! spec=c13a...V4C4, no=507, id=1437
assign (segid "    " and resid   27 and name  HD1) (segid "    " and resid   27 and name  HG1) 2.258 0.638 0.638 ! spec=c13a...V4C4, no=508, id=1438
assign (segid "    " and resid   59 and name  HD2) (segid "    " and resid   55 and name  HD2) 0.940 0.110 5.060 ! spec=c13a...V4C4, no=510, id=1440
assign (segid "    " and resid   49 and name  HD1) (segid "    " and resid   49 and name  HG1) 2.340 0.684 0.684 ! spec=c13a...V4C4, no=511, id=1441
assign (segid "    " and resid   59 and name  HD1) (segid "    " and resid   59 and name  HG1) 2.460 0.756 0.756 ! spec=c13a...V4C4, no=512, id=1442
assign (segid "    " and resid   59 and name  HD1) (segid "    " and resid   59 and name  HG2) 2.441 0.745 0.745 ! spec=c13a...V4C4, no=513, id=1443
assign (segid "    " and resid   27 and name  HD2) (segid "    " and resid   27 and name  HG1) 2.493 0.777 0.777 ! spec=c13a...V4C4, no=514, id=1444
assign (segid "    " and resid   33 and name  HD1) (segid "    " and resid   33 and name  HD2) 1.970 0.485 0.485 ! spec=c13a...V4C4, no=516, id=1446
assign (segid "    " and resid   12 and name  HB1) (segid "    " and resid   22 and name HG12) 2.596 0.842 3.404 ! spec=c13a...V4C4, no=520, id=1449
    or (segid "    " and resid   12 and name  HB1) (segid "    " and resid   22 and name HG11)
    or (segid "    " and resid   12 and name  HB1) (segid "    " and resid   22 and name HG13)
assign (segid "    " and resid   13 and name  HD2) (segid "    " and resid   12 and name  HB1) 2.668 0.889 3.332 ! spec=c13a...V4C4, no=521, id=1450
assign (segid "    " and resid   12 and name  HB2) (segid "    " and resid   13 and name  HD2) 2.755 0.949 3.245 ! spec=c13a...V4C4, no=526, id=1453
assign (segid "    " and resid   12 and name  HB1) (segid "    " and resid   12 and name  HB2) 2.104 0.553 0.553 ! spec=c13a...V4C4, no=527, id=1454
assign (segid "    " and resid   11 and name  HE1) (segid "    " and resid   11 and name  HD1) 2.172 0.590 0.590 ! spec=c13a...V4C4, no=537, id=1460
assign (segid "    " and resid   11 and name  HE1) (segid "    " and resid   42 and name HG11) 2.635 0.868 3.365 ! spec=c13a...V4C4, no=540, id=1462
assign (segid "    " and resid   11 and name  HE1) (segid "    " and resid   11 and name  HG1) 2.478 0.767 3.522 ! spec=c13a...V4C4, no=541, id=1463
assign (segid "    " and resid   11 and name  HE1) (segid "    " and resid   13 and name  HD2) 2.545 0.809 3.455 ! spec=c13a...V4C4, no=542, id=1464
assign (segid "    " and resid   11 and name  HE2) (segid "    " and resid   55 and name  HD1) 2.809 0.986 0.986 ! spec=c13a...V4C4, no=543, id=1465
assign (segid "    " and resid   11 and name  HE1) (segid "    " and resid   42 and name HG21) 2.547 0.811 3.453 ! spec=c13a...V4C4, no=544, id=1466
assign (segid "    " and resid   17 and name  HB2) (segid "    " and resid   18 and name   HG) 2.760 0.952 3.240 ! spec=c13a...V4C4, no=545, id=1467
assign (segid "    " and resid   17 and name  HB2) (segid "    " and resid   17 and name  HB1) 2.047 0.524 0.524 ! spec=c13a...V4C4, no=549, id=1470
assign (segid "    " and resid   21 and name  HB1) (segid "    " and resid   21 and name  HB2) 2.281 0.650 0.650 ! spec=c13a...V4C4, no=559, id=1472
assign (segid "    " and resid   21 and name  HB1) (segid "    " and resid   21 and name  HD1) 2.561 0.820 0.820 ! spec=c13a...V4C4, no=561, id=1474
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   58 and name  HB1) 2.576 0.830 0.830 ! spec=c13a...V4C4, no=572, id=1479
assign (segid "    " and resid   58 and name  HB1) (segid "    " and resid   28 and name  HB1) 2.629 0.864 3.371 ! spec=c13a...V4C4, no=574, id=1480
assign (segid "    " and resid   58 and name  HB2) (segid "    " and resid   59 and name   HN) 2.686 0.902 0.902 ! spec=c13a...V4C4, no=576, id=1482
assign (segid "    " and resid   58 and name  HB1) (segid "    " and resid   58 and name  HB2) 2.280 0.650 0.650 ! spec=c13a...V4C4, no=577, id=1483
assign (segid "    " and resid   29 and name  HB1) (segid "    " and resid   29 and name  HB2) 1.900 0.451 0.451 ! spec=c13a...V4C4, no=582, id=1486
assign (segid "    " and resid   52 and name  HG1) (segid "    " and resid   52 and name  HB1) 2.118 0.561 0.561 ! spec=c13a...V4C4, no=586, id=1489
assign (segid "    " and resid   52 and name  HG1) (segid "    " and resid   56 and name  HG1) 1.816 0.412 4.184 ! spec=c13a...V4C4, no=587, id=1490
assign (segid "    " and resid   52 and name  HG1) (segid "    " and resid   52 and name  HG2) 1.721 0.370 0.370 ! spec=c13a...V4C4, no=588, id=1491
assign (segid "    " and resid   52 and name  HG1) (segid "    " and resid   52 and name  HB2) 2.274 0.646 0.646 ! spec=c13a...V4C4, no=589, id=1492
assign (segid "    " and resid   53 and name  HG1) (segid "    " and resid   53 and name  HG2) 2.030 0.515 0.515 ! spec=c13a...V4C4, no=591, id=1493
assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   53 and name  HG1) 2.723 0.927 3.277 ! spec=c13a...V4C4, no=593, id=1495
assign (segid "    " and resid   45 and name   HB) (segid "    " and resid   46 and name  HD2) 2.541 0.807 3.459 ! spec=c13a...V4C4, no=594, id=1496
assign (segid "    " and resid   45 and name   HB) (segid "    " and resid   45 and name HG11) 2.361 0.697 0.697 ! spec=c13a...V4C4, no=595, id=1497
assign (segid "    " and resid   46 and name  HB1) (segid "    " and resid   46 and name  HB2) 1.846 0.426 0.426 ! spec=c13a...V4C4, no=598, id=1500
assign (segid "    " and resid   44 and name  HB1) (segid "    " and resid   44 and name  HD1) 2.691 0.906 3.309 ! spec=c13a...V4C4, no=602, id=1503
assign (segid "    " and resid   44 and name  HB1) (segid "    " and resid   44 and name  HB2) 2.241 0.628 0.628 ! spec=c13a...V4C4, no=603, id=1504
assign (segid "    " and resid   44 and name  HB2) (segid "    " and resid   44 and name  HD1) 2.703 0.913 0.913 ! spec=c13a...V4C4, no=605, id=1505
assign (segid "    " and resid   13 and name  HB1) (segid "    " and resid   13 and name  HG1) 2.184 0.596 0.596 ! spec=c13a...V4C4, no=607, id=1506
assign (segid "    " and resid   13 and name  HB1) (segid "    " and resid   13 and name  HB2) 1.905 0.454 0.454 ! spec=c13a...V4C4, no=608, id=1507
assign (segid "    " and resid    4 and name  HG1) (segid "    " and resid    4 and name  HB1) 2.773 0.961 0.961 ! spec=c13a...V4C4, no=609, id=1508
assign (segid "    " and resid   32 and name  HB1) (segid "    " and resid   32 and name  HB2) 2.186 0.598 0.598 ! spec=c13a...V4C4, no=612, id=1509
assign (segid "    " and resid   32 and name  HB1) (segid "    " and resid   33 and name   HN) 2.615 0.855 0.855 ! spec=c13a...V4C4, no=613, id=1510
assign (segid "    " and resid   32 and name  HB1) (segid "    " and resid   45 and name HG11) 2.759 0.952 0.952 ! spec=c13a...V4C4, no=617, id=1513
assign (segid "    " and resid   32 and name  HB1) (segid "    " and resid   43 and name HD11) 2.772 0.961 0.961 ! spec=c13a...V4C4, no=618, id=1514
assign (segid "    " and resid   32 and name  HB2) (segid "    " and resid   45 and name HG11) 2.779 0.966 0.966 ! spec=c13a...V4C4, no=620, id=1515
assign (segid "    " and resid   32 and name  HB2) (segid "    " and resid   43 and name HD11) 2.820 0.994 0.994 ! spec=c13a...V4C4, no=621, id=1516
assign (segid "    " and resid   10 and name  HB1) (segid "    " and resid   10 and name  HB2) 2.178 0.593 0.593 ! spec=c13a...V4C4, no=633, id=1518
assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name  HB1) 2.606 0.849 0.849 ! spec=c13a...V4C4, no=641, id=1524
assign (segid "    " and resid   43 and name  HB1) (segid "    " and resid   43 and name HD11) 2.474 0.765 3.526 ! spec=c13a...V4C4, no=642, id=1525
assign (segid "    " and resid   43 and name  HB1) (segid "    " and resid   43 and name  HB2) 2.035 0.518 0.518 ! spec=c13a...V4C4, no=643, id=1526
assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name  HB2) 2.623 0.860 0.860 ! spec=c13a...V4C4, no=646, id=1528
assign (segid "    " and resid   43 and name  HB2) (segid "    " and resid   43 and name HD11) 2.457 0.754 0.754 ! spec=c13a...V4C4, no=647, id=1529
assign (segid "    " and resid   18 and name  HB1) (segid "    " and resid   13 and name  HB2) 2.660 0.884 0.884 ! spec=c13a...V4C4, no=648, id=1530
assign (segid "    " and resid   18 and name  HB1) (segid "    " and resid   18 and name   HG) 2.453 0.752 0.752 ! spec=c13a...V4C4, no=650, id=1532
assign (segid "    " and resid   18 and name  HB1) (segid "    " and resid   22 and name HG11) 2.479 0.768 3.521 ! spec=c13a...V4C4, no=651, id=1533
assign (segid "    " and resid   18 and name  HB1) (segid "    " and resid   18 and name HD11) 2.429 0.737 0.737 ! spec=c13a...V4C4, no=652, id=1534
assign (segid "    " and resid   18 and name  HB2) (segid "    " and resid   13 and name  HB2) 2.584 0.834 3.416 ! spec=c13a...V4C4, no=653, id=1535
assign (segid "    " and resid   18 and name  HB2) (segid "    " and resid   22 and name HG11) 2.469 0.762 3.531 ! spec=c13a...V4C4, no=654, id=1536
assign (segid "    " and resid   18 and name  HB2) (segid "    " and resid   18 and name HD11) 2.402 0.721 0.721 ! spec=c13a...V4C4, no=655, id=1537
assign (segid "    " and resid   57 and name  HB2) (segid "    " and resid   57 and name   HG) 2.659 0.884 0.884 ! spec=c13a...V4C4, no=657, id=1539
assign (segid "    " and resid   57 and name  HB2) (segid "    " and resid   57 and name HD11) 2.488 0.773 3.512 ! spec=c13a...V4C4, no=658, id=1540
assign (segid "    " and resid   18 and name  HB1) (segid "    " and resid   18 and name  HB2) 1.934 0.468 0.468 ! spec=c13a...V4C4, no=660, id=1542
assign (segid "    " and resid   18 and name  HB2) (segid "    " and resid   18 and name   HG) 2.334 0.681 0.681 ! spec=c13a...V4C4, no=661, id=1543
assign (segid "    " and resid   50 and name  HB1) (segid "    " and resid   49 and name  HG1) 2.411 0.727 0.727 ! spec=c13a...V4C4, no=663, id=1544
assign (segid "    " and resid   50 and name  HB1) (segid "    " and resid   50 and name HD11) 2.212 0.612 3.788 ! spec=c13a...V4C4, no=665, id=1546
assign (segid "    " and resid   50 and name  HB1) (segid "    " and resid   47 and name   HN) 2.793 0.975 3.207 ! spec=c13a...V4C4, no=667, id=1548
assign (segid "    " and resid   70 and name  HB1) (segid "    " and resid   70 and name HD11) 2.095 0.549 0.549 ! spec=c13a...V4C4, no=671, id=1549
assign (segid "    " and resid   50 and name  HB1) (segid "    " and resid   50 and name  HB2) 2.012 0.506 0.506 ! spec=c13a...V4C4, no=674, id=1551
assign (segid "    " and resid   50 and name  HB2) (segid "    " and resid   50 and name HD11) 2.186 0.597 0.597 ! spec=c13a...V4C4, no=675, id=1552
assign (segid "    " and resid   14 and name  HB1) (segid "    " and resid   14 and name HD11) 2.333 0.680 0.680 ! spec=c13a...V4C4, no=679, id=1555
assign (segid "    " and resid   14 and name  HB1) (segid "    " and resid   14 and name HD21) 2.575 0.829 0.829 ! spec=c13a...V4C4, no=680, id=1556
assign (segid "    " and resid   14 and name  HB1) (segid "    " and resid   14 and name  HB2) 1.857 0.431 0.431 ! spec=c13a...V4C4, no=681, id=1557
assign (segid "    " and resid   14 and name  HB2) (segid "    " and resid   14 and name HD11) 2.309 0.666 3.691 ! spec=c13a...V4C4, no=683, id=1558
assign (segid "    " and resid   24 and name  HB2) (segid "    " and resid   24 and name   HG) 2.736 0.935 0.935 ! spec=c13a...V4C4, no=685, id=1560
assign (segid "    " and resid   25 and name  HB1) (segid "    " and resid   10 and name HD11) 2.653 0.880 0.880 ! spec=c13a...V4C4, no=687, id=1562
assign (segid "    " and resid   25 and name  HB1) (segid "    " and resid   25 and name   HG) 2.631 0.865 0.865 ! spec=c13a...V4C4, no=689, id=1563
assign (segid "    " and resid   25 and name  HB1) (segid "    " and resid   25 and name  HB2) 2.322 0.674 0.674 ! spec=c13a...V4C4, no=690, id=1564
assign (segid "    " and resid   25 and name  HB1) (segid "    " and resid   25 and name HD11) 2.547 0.811 3.453 ! spec=c13a...V4C4, no=692, id=1566
assign (segid "    " and resid   25 and name  HB2) (segid "    " and resid   27 and name  HB2) 2.805 0.983 3.195 ! spec=c13a...V4C4, no=693, id=1567
assign (segid "    " and resid   25 and name  HB2) (segid "    " and resid   25 and name HD21) 2.747 0.943 3.253 ! spec=c13a...V4C4, no=697, id=1570
assign (segid "    " and resid   25 and name  HB2) (segid "    " and resid   25 and name HD11) 2.575 0.829 0.829 ! spec=c13a...V4C4, no=698, id=1571
assign (segid "    " and resid   11 and name  HB1) (segid "    " and resid   42 and name HG11) 2.718 0.924 0.924 ! spec=c13a...V4C4, no=707, id=1576
assign (segid "    " and resid   40 and name  HG1) (segid "    " and resid   40 and name  HB2) 2.444 0.747 0.747 ! spec=c13a...V4C4, no=709, id=1578
assign (segid "    " and resid   42 and name   HB) (segid "    " and resid   42 and name HG11) 2.134 0.569 0.569 ! spec=c13a...V4C4, no=717, id=1584
assign (segid "    " and resid   42 and name   HB) (segid "    " and resid   42 and name HG21) 2.268 0.643 0.643 ! spec=c13a...V4C4, no=718, id=1585
assign (segid "    " and resid   42 and name   HB) (segid "    " and resid   37 and name  HB1) 2.379 0.708 0.708 ! spec=c13a...V4C4, no=719, id=1586
assign (segid "    " and resid    8 and name  HG1) (segid "    " and resid    8 and name  HB2) 2.383 0.710 0.710 ! spec=c13a...V4C4, no=722, id=1588
assign (segid "    " and resid    8 and name  HG1) (segid "    " and resid    8 and name  HG2) 2.303 0.663 0.663 ! spec=c13a...V4C4, no=723, id=1589
assign (segid "    " and resid    9 and name   HB) (segid "    " and resid    9 and name HG11) 2.267 0.642 0.642 ! spec=c13a...V4C4, no=730, id=1594
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid    9 and name   HB) 2.459 0.756 3.541 ! spec=c13a...V4C4, no=732, id=1596
assign (segid "    " and resid    8 and name  HG1) (segid "    " and resid   42 and name HG21) 2.813 0.989 0.989 ! spec=c13a...V4C4, no=733, id=1597
assign (segid "    " and resid   30 and name   HB) (segid "    " and resid   26 and name  HB2) 2.470 0.763 3.530 ! spec=c13a...V4C4, no=735, id=1598
assign (segid "    " and resid   30 and name   HB) (segid "    " and resid   30 and name HG22) 2.183 0.596 0.596 ! spec=c13a...V4C4, no=736, id=1599
    or (segid "    " and resid   30 and name   HB) (segid "    " and resid   30 and name HG21)
    or (segid "    " and resid   30 and name   HB) (segid "    " and resid   30 and name HG23)
assign (segid "    " and resid   13 and name  HB2) (segid "    " and resid   16 and name HG11) 2.556 0.817 0.817 ! spec=c13a...V4C4, no=737, id=1600
assign (segid "    " and resid   40 and name  HB2) (segid "    " and resid   14 and name HD11) 2.683 0.900 3.317 ! spec=c13a...V4C4, no=738, id=1601
assign (segid "    " and resid   41 and name  HG2) (segid "    " and resid   41 and name  HB1) 2.196 0.603 0.603 ! spec=c13a...V4C4, no=744, id=1605
assign (segid "    " and resid   16 and name   HB) (segid "    " and resid   16 and name HG11) 2.274 0.646 0.646 ! spec=c13a...V4C4, no=745, id=1606
assign (segid "    " and resid   16 and name   HB) (segid "    " and resid   16 and name HG21) 2.227 0.620 3.773 ! spec=c13a...V4C4, no=746, id=1607
assign (segid "    " and resid   40 and name  HB1) (segid "    " and resid   40 and name  HB2) 2.129 0.566 0.566 ! spec=c13a...V4C4, no=748, id=1609
assign (segid "    " and resid   37 and name  HB1) (segid "    " and resid   37 and name  HB2) 1.905 0.454 0.454 ! spec=c13a...V4C4, no=749, id=1610
assign (segid "    " and resid   60 and name  HB1) (segid "    " and resid   59 and name  HG2) 2.710 0.918 0.918 ! spec=c13a...V4C4, no=752, id=1612
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   60 and name  HB1) 2.748 0.944 0.944 ! spec=c13a...V4C4, no=754, id=1614
assign (segid "    " and resid   60 and name  HB1) (segid "    " and resid   60 and name  HG2) 2.464 0.759 0.759 ! spec=c13a...V4C4, no=756, id=1615
assign (segid "    " and resid   60 and name  HB1) (segid "    " and resid   60 and name  HB2) 2.328 0.677 0.677 ! spec=c13a...V4C4, no=757, id=1616
assign (segid "    " and resid   31 and name  HB2) (segid "    " and resid   31 and name  HG2) 2.292 0.657 0.657 ! spec=c13a...V4C4, no=761, id=1618
assign (segid "    " and resid   31 and name  HG1) (segid "    " and resid   31 and name  HB2) 2.631 0.865 0.865 ! spec=c13a...V4C4, no=763, id=1619
assign (segid "    " and resid   36 and name  HB2) (segid "    " and resid   14 and name  HB2) 2.512 0.788 3.488 ! spec=c13a...V4C4, no=765, id=1620
assign (segid "    " and resid   62 and name  HB1) (segid "    " and resid   62 and name  HG1) 2.279 0.649 0.649 ! spec=c13a...V4C4, no=766, id=1621
assign (segid "    " and resid   62 and name  HB1) (segid "    " and resid   62 and name  HB2) 2.145 0.575 0.575 ! spec=c13a...V4C4, no=768, id=1622
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   26 and name  HB1) 2.806 0.984 3.194 ! spec=c13a...V4C4, no=772, id=1625
assign (segid "    " and resid   55 and name  HB1) (segid "    " and resid   55 and name  HB2) 1.777 0.395 0.395 ! spec=c13a...V4C4, no=775, id=1628
assign (segid "    " and resid   59 and name  HB1) (segid "    " and resid   59 and name  HG2) 2.161 0.584 0.584 ! spec=c13a...V4C4, no=777, id=1630
assign (segid "    " and resid   26 and name  HB2) (segid "    " and resid   26 and name  HG1) 2.568 0.825 0.825 ! spec=c13a...V4C4, no=782, id=1633
assign (segid "    " and resid   26 and name  HB2) (segid "    " and resid   27 and name  HB2) 2.151 0.578 3.849 ! spec=c13a...V4C4, no=783, id=1634
assign (segid "    " and resid   26 and name  HB2) (segid "    " and resid   25 and name  HB1) 2.145 0.575 3.855 ! spec=c13a...V4C4, no=784, id=1635
assign (segid "    " and resid   67 and name  HB1) (segid "    " and resid   67 and name  HB2) 1.897 0.450 0.450 ! spec=c13a...V4C4, no=785, id=1636
assign (segid "    " and resid   71 and name  HB2) (segid "    " and resid   71 and name  HB1) 1.756 0.385 0.385 ! spec=c13a...V4C4, no=787, id=1638
assign (segid "    " and resid   59 and name  HB1) (segid "    " and resid   59 and name  HG1) 1.776 0.394 4.224 ! spec=c13a...V4C4, no=788, id=1639
assign (segid "    " and resid   55 and name  HB2) (segid "    " and resid   10 and name HD11) 2.379 0.707 0.707 ! spec=c13a...V4C4, no=789, id=1640
assign (segid "    " and resid   26 and name  HB2) (segid "    " and resid   22 and name HG11) 2.820 0.994 3.180 ! spec=c13a...V4C4, no=793, id=1641
assign (segid "    " and resid   67 and name  HB2) (segid "    " and resid   68 and name  HB1) 2.456 0.754 0.754 ! spec=c13a...V4C4, no=794, id=1642
assign (segid "    " and resid   48 and name  HB1) (segid "    " and resid   51 and name  HB1) 2.581 0.833 3.419 ! spec=c13a...V4C4, no=795, id=1643
assign (segid "    " and resid   48 and name  HB2) (segid "    " and resid    7 and name HG12) 2.771 0.960 3.229 ! spec=c13a...V4C4, no=796, id=1644
    or (segid "    " and resid   48 and name  HB2) (segid "    " and resid    7 and name HG11)
    or (segid "    " and resid   48 and name  HB2) (segid "    " and resid    7 and name HG13)
assign (segid "    " and resid   27 and name  HB1) (segid "    " and resid   24 and name HD11) 2.738 0.937 3.262 ! spec=c13a...V4C4, no=797, id=1645
assign (segid "    " and resid   63 and name  HB2) (segid "    " and resid   68 and name  HB1) 2.425 0.735 3.575 ! spec=c13a...V4C4, no=798, id=1646
assign (segid "    " and resid   63 and name  HB2) (segid "    " and resid   62 and name  HB2) 2.431 0.739 3.569 ! spec=c13a...V4C4, no=799, id=1647
assign (segid "    " and resid   11 and name  HD1) (segid "    " and resid   11 and name  HG1) 2.033 0.517 3.967 ! spec=c13a...V4C4, no=806, id=1652
assign (segid "    " and resid    8 and name  HG1) (segid "    " and resid    8 and name  HB1) 2.391 0.715 0.715 ! spec=c13a...V4C4, no=808, id=1653
assign (segid "    " and resid    8 and name  HB1) (segid "    " and resid    8 and name  HB2) 2.146 0.576 0.576 ! spec=c13a...V4C4, no=811, id=1655
assign (segid "    " and resid    8 and name  HG2) (segid "    " and resid    8 and name  HB2) 2.776 0.963 0.963 ! spec=c13a...V4C4, no=815, id=1658
assign (segid "    " and resid   26 and name  HG1) (segid "    " and resid   26 and name  HG2) 2.222 0.617 0.617 ! spec=c13a...V4C4, no=818, id=1659
assign (segid "    " and resid   26 and name  HG1) (segid "    " and resid   22 and name HG11) 2.792 0.974 3.208 ! spec=c13a...V4C4, no=819, id=1660
assign (segid "    " and resid   26 and name  HG2) (segid "    " and resid   26 and name  HB1) 2.180 0.594 3.820 ! spec=c13a...V4C4, no=820, id=1661
assign (segid "    " and resid   43 and name  HB1) (segid "    " and resid   43 and name   HG) 2.365 0.699 0.699 ! spec=c13a...V4C4, no=821, id=1662
assign (segid "    " and resid   43 and name  HB2) (segid "    " and resid   43 and name   HG) 2.480 0.769 0.769 ! spec=c13a...V4C4, no=822, id=1663
assign (segid "    " and resid   43 and name   HG) (segid "    " and resid   43 and name HD11) 2.480 0.769 0.769 ! spec=c13a...V4C4, no=823, id=1664
assign (segid "    " and resid   13 and name  HG1) (segid "    " and resid   18 and name  HB1) 2.679 0.897 3.321 ! spec=c13a...V4C4, no=825, id=1665
assign (segid "    " and resid   13 and name  HG1) (segid "    " and resid   16 and name HG11) 2.362 0.697 3.638 ! spec=c13a...V4C4, no=826, id=1666
assign (segid "    " and resid   13 and name  HG1) (segid "    " and resid   13 and name  HB2) 1.857 0.431 0.431 ! spec=c13a...V4C4, no=827, id=1667
assign (segid "    " and resid   13 and name  HG1) (segid "    " and resid   40 and name  HB2) 2.360 0.696 3.640 ! spec=c13a...V4C4, no=828, id=1668
assign (segid "    " and resid   50 and name   HG) (segid "    " and resid   50 and name HD12) 2.814 0.990 0.990 ! spec=c13a...V4C4, no=829, id=1669
    or (segid "    " and resid   50 and name   HG) (segid "    " and resid   50 and name HD11)
    or (segid "    " and resid   50 and name   HG) (segid "    " and resid   50 and name HD13)
assign (segid "    " and resid   50 and name   HG) (segid "    " and resid   49 and name  HG2) 2.650 0.878 3.350 ! spec=c13a...V4C4, no=831, id=1670
assign (segid "    " and resid   59 and name  HG1) (segid "    " and resid   59 and name  HG2) 2.008 0.504 0.504 ! spec=c13a...V4C4, no=833, id=1672
assign (segid "    " and resid   62 and name  HG1) (segid "    " and resid   28 and name HD11) 2.826 0.998 3.174 ! spec=c13a...V4C4, no=834, id=1673
assign (segid "    " and resid   10 and name  HB1) (segid "    " and resid   10 and name   HG) 2.352 0.691 0.691 ! spec=c13a...V4C4, no=838, id=1676
assign (segid "    " and resid   10 and name   HG) (segid "    " and resid   10 and name HD21) 2.636 0.868 0.868 ! spec=c13a...V4C4, no=840, id=1678
assign (segid "    " and resid   31 and name  HG2) (segid "    " and resid   31 and name  HG1) 1.855 0.430 0.430 ! spec=c13a...V4C4, no=842, id=1680
assign (segid "    " and resid   62 and name  HB2) (segid "    " and resid   62 and name  HG1) 2.263 0.640 0.640 ! spec=c13a...V4C4, no=844, id=1681
assign (segid "    " and resid   33 and name  HB1) (segid "    " and resid   33 and name  HG1) 2.310 0.667 0.667 ! spec=c13a...V4C4, no=849, id=1686
assign (segid "    " and resid   33 and name  HG1) (segid "    " and resid   33 and name  HG2) 1.999 0.499 0.499 ! spec=c13a...V4C4, no=851, id=1687
assign (segid "    " and resid   33 and name  HB1) (segid "    " and resid   33 and name  HG2) 2.420 0.732 0.732 ! spec=c13a...V4C4, no=853, id=1688
assign (segid "    " and resid   60 and name  HG2) (segid "    " and resid   59 and name  HG2) 2.200 0.605 0.605 ! spec=c13a...V4C4, no=855, id=1690
assign (segid "    " and resid   14 and name   HG) (segid "    " and resid   14 and name HD11) 2.590 0.839 0.839 ! spec=c13a...V4C4, no=858, id=1692
assign (segid "    " and resid   24 and name   HG) (segid "    " and resid   24 and name HD11) 2.102 0.552 0.552 ! spec=c13a...V4C4, no=862, id=1694
assign (segid "    " and resid   60 and name  HB2) (segid "    " and resid   60 and name  HG2) 2.589 0.838 0.838 ! spec=c13a...V4C4, no=863, id=1695
assign (segid "    " and resid   43 and name HD12) (segid "    " and resid   43 and name  HB1) 2.430 0.738 3.570 ! spec=c13a...V4C4, no=867, id=1698
    or (segid "    " and resid   43 and name  HB1) (segid "    " and resid   43 and name HD11)
    or (segid "    " and resid   43 and name HD13) (segid "    " and resid   43 and name  HB1)
assign (segid "    " and resid   43 and name HD12) (segid "    " and resid   43 and name  HB2) 2.671 0.892 0.892 ! spec=c13a...V4C4, no=868, id=1699
    or (segid "    " and resid   43 and name  HB2) (segid "    " and resid   43 and name HD11)
    or (segid "    " and resid   43 and name HD13) (segid "    " and resid   43 and name  HB2)
assign (segid "    " and resid   24 and name HD11) (segid "    " and resid   28 and name HD21) 2.500 0.781 3.500 ! spec=c13a...V4C4, no=876, id=1705
assign (segid "    " and resid   57 and name   HG) (segid "    " and resid   60 and name  HG2) 2.650 0.878 0.878 ! spec=c13a...V4C4, no=882, id=1707
assign (segid "    " and resid   28 and name   HG) (segid "    " and resid   28 and name  HB1) 1.419 0.252 4.581 ! spec=c13a...V4C4, no=884, id=1708
assign (segid "    " and resid   18 and name   HG) (segid "    " and resid   13 and name  HB2) 2.837 1.006 1.006 ! spec=c13a...V4C4, no=892, id=1714
assign (segid "    " and resid   28 and name   HG) (segid "    " and resid   28 and name HD21) 2.231 0.622 0.622 ! spec=c13a...V4C4, no=893, id=1715
assign (segid "    " and resid   28 and name HD21) (segid "    " and resid   29 and name HD21) 2.678 0.897 3.322 ! spec=c13a...V4C4, no=897, id=1718
assign (segid "    " and resid   28 and name HD21) (segid "    " and resid   25 and name HD11) 2.830 1.001 3.170 ! spec=c13a...V4C4, no=898, id=1719
assign (segid "    " and resid   28 and name  HB1) (segid "    " and resid   28 and name HD21) 2.298 0.660 0.660 ! spec=c13a...V4C4, no=900, id=1721
assign (segid "    " and resid   28 and name HD21) (segid "    " and resid   62 and name  HB1) 2.304 0.664 3.696 ! spec=c13a...V4C4, no=901, id=1722
assign (segid "    " and resid   10 and name HD21) (segid "    " and resid   10 and name HD11) 2.055 0.528 0.528 ! spec=c13a...V4C4, no=904, id=1724
assign (segid "    " and resid   25 and name HD11) (segid "    " and resid   21 and name  HD1) 2.293 0.657 3.707 ! spec=c13a...V4C4, no=911, id=1728
assign (segid "    " and resid   46 and name  HB2) (segid "    " and resid   50 and name HD12) 2.602 0.846 0.846 ! spec=c13a...V4C4, no=918, id=1729
    or (segid "    " and resid   46 and name  HB2) (segid "    " and resid   50 and name HD11)
    or (segid "    " and resid   46 and name  HB2) (segid "    " and resid   50 and name HD13)
assign (segid "    " and resid   57 and name HD12) (segid "    " and resid   57 and name  HB2) 2.785 0.969 0.969 ! spec=c13a...V4C4, no=920, id=1731
    or (segid "    " and resid   57 and name  HB2) (segid "    " and resid   57 and name HD11)
    or (segid "    " and resid   57 and name HD13) (segid "    " and resid   57 and name  HB2)
assign (segid "    " and resid   25 and name HD11) (segid "    " and resid   25 and name   HG) 2.270 0.644 0.644 ! spec=c13a...V4C4, no=927, id=1738
assign (segid "    " and resid   25 and name HD11) (segid "    " and resid   24 and name HD11) 2.532 0.801 3.468 ! spec=c13a...V4C4, no=928, id=1739
assign (segid "    " and resid   14 and name HD11) (segid "    " and resid   14 and name HD21) 1.628 0.331 4.372 ! spec=c13a...V4C4, no=933, id=1743
assign (segid "    " and resid   54 and name HG12) (segid "    " and resid   46 and name  HB2) 2.302 0.662 0.662 ! spec=c13a...V4C4, no=939, id=1745
    or (segid "    " and resid   54 and name HG11) (segid "    " and resid   46 and name  HB2)
    or (segid "    " and resid   54 and name HG13) (segid "    " and resid   46 and name  HB2)
assign (segid "    " and resid   11 and name  HG2) (segid "    " and resid   40 and name  HB2) 2.114 0.558 3.886 ! spec=c13a...V4C4, no=943, id=1749
assign (segid "    " and resid   11 and name  HB1) (segid "    " and resid   11 and name  HG1) 2.020 0.510 3.980 ! spec=c13a...V4C4, no=944, id=1750
assign (segid "    " and resid   25 and name  HB2) (segid "    " and resid   25 and name   HG) 1.760 0.387 4.240 ! spec=c13a...V4C4, no=950, id=1756
assign (segid "    " and resid   70 and name HD12) (segid "    " and resid   70 and name   HG) 2.190 0.600 0.600 ! spec=c13a...V4C4, no=951, id=1757
    or (segid "    " and resid   70 and name HD11) (segid "    " and resid   70 and name   HG)
    or (segid "    " and resid   70 and name HD13) (segid "    " and resid   70 and name   HG)
assign (segid "    " and resid   41 and name HE22) (segid "    " and resid   18 and name HD11) 2.765 0.955 0.955 ! spec=c13a...V4C4, no=958, id=1760
assign (segid "    " and resid   54 and name HG12) (segid "    " and resid    9 and name HG12) 2.138 0.571 3.862 ! spec=c13a...V4C4, no=965, id=1764
    or (segid "    " and resid   54 and name HG12) (segid "    " and resid    9 and name HG11)
    or (segid "    " and resid   54 and name HG12) (segid "    " and resid    9 and name HG13)
    or (segid "    " and resid   54 and name HG11) (segid "    " and resid    9 and name HG12)
    or (segid "    " and resid   54 and name HG11) (segid "    " and resid    9 and name HG11)
    or (segid "    " and resid   54 and name HG11) (segid "    " and resid    9 and name HG13)
    or (segid "    " and resid   54 and name HG13) (segid "    " and resid    9 and name HG12)
    or (segid "    " and resid   54 and name HG13) (segid "    " and resid    9 and name HG11)
    or (segid "    " and resid   54 and name HG13) (segid "    " and resid    9 and name HG13)
assign (segid "    " and resid   25 and name   HG) (segid "    " and resid   25 and name HD21) 2.525 0.797 0.797 ! spec=c13a...V4C4, no=973, id=1771
assign (segid "    " and resid   54 and name HG11) (segid "    " and resid   50 and name  HB2) 2.612 0.853 3.388 ! spec=c13a...V4C4, no=977, id=1773
assign (segid "    " and resid   70 and name HD11) (segid "    " and resid   70 and name   HG) 2.303 0.663 0.663 ! spec=c13a...V4C4, no=982, id=1776
assign (segid "    " and resid   57 and name HD11) (segid "    " and resid   61 and name  HD1) 2.425 0.735 3.575 ! spec=c13a...V4C4, no=1000, id=1777
assign (segid "    " and resid   53 and name HE21) (segid "    " and resid   57 and name HD11) 2.432 0.739 0.739 ! spec=c13a...V4C4, no=1001, id=1778
assign (segid "    " and resid   10 and name HD22) (segid "    " and resid   25 and name   HG) 1.990 0.495 4.010 ! spec=c13a...V4C4, no=1009, id=1779
    or (segid "    " and resid   10 and name HD21) (segid "    " and resid   25 and name   HG)
    or (segid "    " and resid   10 and name HD23) (segid "    " and resid   25 and name   HG)
assign (segid "    " and resid   10 and name  HB1) (segid "    " and resid   10 and name HD22) 2.710 0.918 0.918 ! spec=c13a...V4C4, no=1011, id=1780
    or (segid "    " and resid   10 and name  HB1) (segid "    " and resid   10 and name HD21)
    or (segid "    " and resid   10 and name HD23) (segid "    " and resid   10 and name  HB1)
assign (segid "    " and resid   10 and name  HB2) (segid "    " and resid   10 and name HD11) 2.309 0.666 3.691 ! spec=c13a...V4C4, no=1017, id=1784
assign (segid "    " and resid   10 and name HD22) (segid "    " and resid   43 and name  HB1) 2.716 0.922 3.284 ! spec=c13a...V4C4, no=1019, id=1786
    or (segid "    " and resid   10 and name HD21) (segid "    " and resid   43 and name  HB1)
    or (segid "    " and resid   10 and name HD23) (segid "    " and resid   43 and name  HB1)
assign (segid "    " and resid   10 and name   HG) (segid "    " and resid   10 and name HD11) 2.090 0.546 0.546 ! spec=c13a...V4C4, no=1020, id=1787
assign (segid "    " and resid   10 and name HD11) (segid "    " and resid   10 and name HD22) 1.847 0.426 4.153 ! spec=c13a...V4C4, no=1023, id=1788
assign (segid "    " and resid   10 and name HD11) (segid "    " and resid   10 and name   HN) 2.729 0.931 3.271 ! spec=c13a...V4C4, no=1024, id=1789
assign (segid "    " and resid   14 and name HD11) (segid "    " and resid   14 and name HD22) 2.310 0.667 3.690 ! spec=c13a...V4C4, no=1027, id=1792
assign (segid "    " and resid   14 and name   HG) (segid "    " and resid   14 and name HD21) 2.010 0.505 3.990 ! spec=c13a...V4C4, no=1031, id=1794
assign (segid "    " and resid   14 and name  HB2) (segid "    " and resid   14 and name HD21) 2.215 0.613 3.785 ! spec=c13a...V4C4, no=1032, id=1795
assign (segid "    " and resid   16 and name HG11) (segid "    " and resid   40 and name  HG1) 2.496 0.779 3.504 ! spec=c13a...V4C4, no=1039, id=1800
assign (segid "    " and resid   16 and name HG11) (segid "    " and resid   16 and name HG21) 1.871 0.438 4.129 ! spec=c13a...V4C4, no=1042, id=1802
assign (segid "    " and resid   18 and name  HB1) (segid "    " and resid   18 and name HD21) 2.318 0.672 3.682 ! spec=c13a...V4C4, no=1043, id=1803
assign (segid "    " and resid   18 and name  HB2) (segid "    " and resid   18 and name HD21) 2.532 0.801 0.801 ! spec=c13a...V4C4, no=1044, id=1804
assign (segid "    " and resid   18 and name   HG) (segid "    " and resid   18 and name HD21) 2.164 0.585 3.836 ! spec=c13a...V4C4, no=1045, id=1805
assign (segid "    " and resid   22 and name HG11) (segid "    " and resid   18 and name HD21) 2.610 0.852 0.852 ! spec=c13a...V4C4, no=1046, id=1806
assign (segid "    " and resid   18 and name HD21) (segid "    " and resid   16 and name HG21) 2.257 0.637 3.743 ! spec=c13a...V4C4, no=1047, id=1807
assign (segid "    " and resid   18 and name HD11) (segid "    " and resid   18 and name HD21) 1.942 0.471 4.058 ! spec=c13a...V4C4, no=1048, id=1808
assign (segid "    " and resid   41 and name HE22) (segid "    " and resid   18 and name HD21) 2.146 0.576 3.854 ! spec=c13a...V4C4, no=1049, id=1809
assign (segid "    " and resid   18 and name HD21) (segid "    " and resid   12 and name  HD1) 1.912 0.457 4.088 ! spec=c13a...V4C4, no=1051, id=1810
assign (segid "    " and resid   69 and name HG21) (segid "    " and resid   72 and name  HB2) 2.603 0.847 3.397 ! spec=c13a...V4C4, no=1054, id=1811
    or (segid "    " and resid   69 and name HG21) (segid "    " and resid   72 and name  HB1)
    or (segid "    " and resid   69 and name HG21) (segid "    " and resid   72 and name  HB3)
    or (segid "    " and resid   69 and name HG22) (segid "    " and resid   72 and name  HB2)
    or (segid "    " and resid   69 and name HG22) (segid "    " and resid   72 and name  HB1)
    or (segid "    " and resid   69 and name HG22) (segid "    " and resid   72 and name  HB3)
    or (segid "    " and resid   69 and name HG23) (segid "    " and resid   72 and name  HB2)
    or (segid "    " and resid   69 and name HG23) (segid "    " and resid   72 and name  HB1)
    or (segid "    " and resid   69 and name HG23) (segid "    " and resid   72 and name  HB3)
assign (segid "    " and resid   69 and name HG21) (segid "    " and resid   68 and name  HB1) 1.725 0.372 4.275 ! spec=c13a...V4C4, no=1058, id=1814
assign (segid "    " and resid   69 and name HG21) (segid "    " and resid   60 and name  HB2) 2.249 0.632 3.751 ! spec=c13a...V4C4, no=1059, id=1815
assign (segid "    " and resid   69 and name HG21) (segid "    " and resid   24 and name HD11) 1.912 0.457 4.088 ! spec=c13a...V4C4, no=1060, id=1816
assign (segid "    " and resid   34 and name   HB) (segid "    " and resid   34 and name HG11) 1.954 0.477 4.046 ! spec=c13a...V4C4, no=1063, id=1818
assign (segid "    " and resid   34 and name HG11) (segid "    " and resid   43 and name   HG) 2.546 0.810 3.454 ! spec=c13a...V4C4, no=1065, id=1820
assign (segid "    " and resid   16 and name HG22) (segid "    " and resid   18 and name HD22) 2.372 0.703 3.628 ! spec=c13a...V4C4, no=1069, id=1822
    or (segid "    " and resid   16 and name HG22) (segid "    " and resid   18 and name HD21)
    or (segid "    " and resid   16 and name HG22) (segid "    " and resid   18 and name HD23)
    or (segid "    " and resid   16 and name HG21) (segid "    " and resid   18 and name HD22)
    or (segid "    " and resid   18 and name HD21) (segid "    " and resid   16 and name HG21)
    or (segid "    " and resid   16 and name HG21) (segid "    " and resid   18 and name HD23)
    or (segid "    " and resid   16 and name HG23) (segid "    " and resid   18 and name HD22)
    or (segid "    " and resid   16 and name HG23) (segid "    " and resid   18 and name HD21)
    or (segid "    " and resid   16 and name HG23) (segid "    " and resid   18 and name HD23)
assign (segid "    " and resid    9 and name   HB) (segid "    " and resid    9 and name HG21) 2.108 0.555 3.892 ! spec=c13a...V4C4, no=1073, id=1826
assign (segid "    " and resid   25 and name  HB1) (segid "    " and resid   25 and name HD21) 2.750 0.945 0.945 ! spec=c13a...V4C4, no=1084, id=1835
assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   25 and name HD21) 2.347 0.688 3.653 ! spec=c13a...V4C4, no=1087, id=1838
assign (segid "    " and resid   25 and name HD21) (segid "    " and resid   21 and name  HD1) 2.087 0.545 0.545 ! spec=c13a...V4C4, no=1089, id=1839
assign (segid "    " and resid   25 and name HD21) (segid "    " and resid   25 and name HD11) 2.048 0.524 3.952 ! spec=c13a...V4C4, no=1090, id=1840
assign (segid "    " and resid   34 and name   HB) (segid "    " and resid   34 and name HG21) 1.959 0.480 4.041 ! spec=c13a...V4C4, no=1093, id=1842
assign (segid "    " and resid   28 and name HD11) (segid "    " and resid   63 and name  HB2) 2.162 0.584 0.584 ! spec=c13a...V4C4, no=1095, id=1843
assign (segid "    " and resid   28 and name HD22) (segid "    " and resid   28 and name  HB2) 2.157 0.582 3.843 ! spec=c13a...V4C4, no=1096, id=1844
    or (segid "    " and resid   28 and name HD21) (segid "    " and resid   28 and name  HB2)
    or (segid "    " and resid   28 and name HD23) (segid "    " and resid   28 and name  HB2)
assign (segid "    " and resid   28 and name HD11) (segid "    " and resid   62 and name  HB2) 2.128 0.566 0.566 ! spec=c13a...V4C4, no=1101, id=1848
assign (segid "    " and resid   28 and name HD21) (segid "    " and resid   28 and name HD11) 1.783 0.397 4.217 ! spec=c13a...V4C4, no=1103, id=1849
assign (segid "    " and resid   42 and name HG11) (segid "    " and resid   43 and name  HB2) 2.314 0.669 3.686 ! spec=c13a...V4C4, no=1105, id=1850
assign (segid "    " and resid   25 and name HD21) (segid "    " and resid   24 and name HD11) 2.010 0.505 3.990 ! spec=c13a...V4C4, no=1109, id=1852
assign (segid "    " and resid   22 and name HG11) (segid "    " and resid   18 and name HD11) 2.279 0.649 3.721 ! spec=c13a...V4C4, no=1116, id=1855
assign (segid "    " and resid    7 and name   HB) (segid "    " and resid    7 and name HG11) 2.005 0.502 0.502 ! spec=c13a...V4C4, no=1119, id=1858
assign (segid "    " and resid   28 and name   HG) (segid "    " and resid   28 and name HD11) 2.350 0.690 0.690 ! spec=c13a...V4C4, no=1120, id=1859
assign (segid "    " and resid   42 and name HG11) (segid "    " and resid   42 and name HG21) 1.925 0.463 4.075 ! spec=c13a...V4C4, no=1125, id=1861
assign (segid "    " and resid    6 and name  HB2) (segid "    " and resid    7 and name HG12) 2.428 0.737 3.572 ! spec=c13a...V4C4, no=1126, id=1862
    or (segid "    " and resid    6 and name  HB2) (segid "    " and resid    7 and name HG11)
    or (segid "    " and resid    6 and name  HB2) (segid "    " and resid    7 and name HG13)
    or (segid "    " and resid    6 and name  HB1) (segid "    " and resid    7 and name HG12)
    or (segid "    " and resid    6 and name  HB1) (segid "    " and resid    7 and name HG11)
    or (segid "    " and resid    6 and name  HB1) (segid "    " and resid    7 and name HG13)
    or (segid "    " and resid    6 and name  HB3) (segid "    " and resid    7 and name HG12)
    or (segid "    " and resid    6 and name  HB3) (segid "    " and resid    7 and name HG11)
    or (segid "    " and resid    6 and name  HB3) (segid "    " and resid    7 and name HG13)
assign (segid "    " and resid   42 and name HG11) (segid "    " and resid   43 and name  HB1) 2.096 0.549 3.904 ! spec=c13a...V4C4, no=1141, id=1865
assign (segid "    " and resid   42 and name HG11) (segid "    " and resid   44 and name  HZ2) 2.504 0.783 3.496 ! spec=c13a...V4C4, no=1146, id=1869
assign (segid "    " and resid   42 and name HG11) (segid "    " and resid   12 and name  HD1) 2.500 0.781 3.500 ! spec=c13a...V4C4, no=1148, id=1871
assign (segid "    " and resid   42 and name HG21) (segid "    " and resid   43 and name  HB2) 2.492 0.776 3.508 ! spec=c13a...V4C4, no=1150, id=1873
assign (segid "    " and resid   42 and name HG21) (segid "    " and resid    8 and name  HG2) 2.692 0.906 0.906 ! spec=c13a...V4C4, no=1154, id=1876
assign (segid "    " and resid   42 and name HG21) (segid "    " and resid    8 and name  HB2) 2.776 0.963 3.224 ! spec=c13a...V4C4, no=1155, id=1877
assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   72 and name  HB1) 1.884 0.444 4.116 ! spec=c13a...V4C4, no=1162, id=1879
assign (segid "    " and resid   19 and name  HB1) (segid "    " and resid   18 and name  HB2) 1.698 0.361 4.302 ! spec=c13a...V4C4, no=1165, id=1881
assign (segid "    " and resid   19 and name  HB1) (segid "    " and resid   18 and name   HG) 1.567 0.307 4.433 ! spec=c13a...V4C4, no=1167, id=1883
assign (segid "    " and resid   45 and name HG21) (segid "    " and resid   45 and name   HN) 2.301 0.662 3.699 ! spec=c13a...V4C4, no=1171, id=1887
assign (segid "    " and resid   45 and name HG21) (segid "    " and resid   33 and name  HB1) 2.751 0.946 3.249 ! spec=c13a...V4C4, no=1173, id=1889
assign (segid "    " and resid   45 and name HG21) (segid "    " and resid   45 and name HG11) 1.955 0.478 0.478 ! spec=c13a...V4C4, no=1174, id=1890
assign (segid "    " and resid   51 and name  HB2) (segid "    " and resid    9 and name   HB) 2.444 0.746 3.556 ! spec=c13a...V4C4, no=1177, id=1892
    or (segid "    " and resid   51 and name  HB1) (segid "    " and resid    9 and name   HB)
    or (segid "    " and resid   51 and name  HB3) (segid "    " and resid    9 and name   HB)
assign (segid "    " and resid   51 and name  HB1) (segid "    " and resid   50 and name HD11) 2.047 0.524 3.953 ! spec=c13a...V4C4, no=1178, id=1893
assign (segid "    " and resid   69 and name   HB) (segid "    " and resid   68 and name  HB1) 3.325 1.382 1.382 ! spec=c13a...V4C4, no=1187, id=1895
assign (segid "    " and resid   69 and name   HB) (segid "    " and resid   64 and name  HA1) 2.905 1.055 1.055 ! spec=c13a...V4C4, no=1188, id=1896
assign (segid "    " and resid   69 and name   HB) (segid "    " and resid   63 and name   HA) 3.467 1.502 2.533 ! spec=c13a...V4C4, no=1189, id=1897
assign (segid "    " and resid   35 and name  HB1) (segid "    " and resid   37 and name   HA) 3.186 1.269 2.814 ! spec=c13a...V4C4, no=1192, id=1900
assign (segid "    " and resid   44 and name  HE1) (segid "    " and resid   35 and name  HB1) 3.029 1.147 1.147 ! spec=c13a...V4C4, no=1193, id=1901
assign (segid "    " and resid   35 and name  HB2) (segid "    " and resid   44 and name  HE1) 2.957 1.093 1.093 ! spec=c13a...V4C4, no=1196, id=1904
assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   18 and name   HA) 3.202 1.282 2.798 ! spec=c13a...V4C4, no=1198, id=1906
assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   18 and name HD11) 3.151 1.241 2.849 ! spec=c13a...V4C4, no=1201, id=1909
assign (segid "    " and resid   46 and name   HA) (segid "    " and resid   46 and name  HG1) 3.083 1.188 1.188 ! spec=c13a...V4C4, no=1203, id=1911
assign (segid "    " and resid   62 and name   HA) (segid "    " and resid   61 and name  HB2) 3.342 1.396 1.396 ! spec=c13a...V4C4, no=1207, id=1915
assign (segid "    " and resid   62 and name   HA) (segid "    " and resid   62 and name  HD2) 3.116 1.213 1.213 ! spec=c13a...V4C4, no=1208, id=1916
assign (segid "    " and resid   74 and name   HA) (segid "    " and resid   74 and name  HD1) 3.098 1.200 1.200 ! spec=c13a...V4C4, no=1209, id=1917
assign (segid "    " and resid    9 and name   HA) (segid "    " and resid   11 and name  HD1) 2.840 1.008 3.160 ! spec=c13a...V4C4, no=1210, id=1918
assign (segid "    " and resid   66 and name   HA) (segid "    " and resid   66 and name  HB1) 2.991 1.119 1.119 ! spec=c13a...V4C4, no=1211, id=1919
assign (segid "    " and resid    5 and name  HB1) (segid "    " and resid    5 and name   HA) 2.925 1.069 1.069 ! spec=c13a...V4C4, no=1214, id=1922
assign (segid "    " and resid   16 and name   HA) (segid "    " and resid   17 and name  HB1) 3.148 1.239 2.852 ! spec=c13a...V4C4, no=1217, id=1923
assign (segid "    " and resid   16 and name   HA) (segid "    " and resid   17 and name  HB2) 3.101 1.202 1.202 ! spec=c13a...V4C4, no=1218, id=1924
assign (segid "    " and resid   21 and name   HA) (segid "    " and resid   24 and name  HB1) 2.930 1.073 1.073 ! spec=c13a...V4C4, no=1219, id=1925
assign (segid "    " and resid   58 and name   HA) (segid "    " and resid   62 and name  HB2) 2.995 1.122 1.122 ! spec=c13a...V4C4, no=1221, id=1927
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   58 and name   HA) 2.964 1.098 1.098 ! spec=c13a...V4C4, no=1222, id=1928
assign (segid "    " and resid   42 and name   HA) (segid "    " and resid   37 and name  HG1) 2.854 1.018 3.146 ! spec=c13a...V4C4, no=1223, id=1929
assign (segid "    " and resid   42 and name   HA) (segid "    " and resid   41 and name   HA) 2.811 0.987 3.189 ! spec=c13a...V4C4, no=1225, id=1931
assign (segid "    " and resid   55 and name   HA) (segid "    " and resid   58 and name  HB1) 2.984 1.113 1.113 ! spec=c13a...V4C4, no=1226, id=1932
assign (segid "    " and resid   55 and name   HA) (segid "    " and resid   58 and name  HB2) 3.153 1.242 1.242 ! spec=c13a...V4C4, no=1227, id=1933
assign (segid "    " and resid   55 and name   HA) (segid "    " and resid   58 and name   HN) 2.941 1.081 3.059 ! spec=c13a...V4C4, no=1228, id=1934
assign (segid "    " and resid   55 and name   HA) (segid "    " and resid   54 and name   HA) 2.701 0.912 3.299 ! spec=c13a...V4C4, no=1232, id=1938
assign (segid "    " and resid   30 and name   HA) (segid "    " and resid   31 and name  HG1) 3.224 1.299 1.299 ! spec=c13a...V4C4, no=1240, id=1943
assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   28 and name   HN) 2.732 0.933 0.933 ! spec=c13a...V4C4, no=1241, id=1944
assign (segid "    " and resid   45 and name   HA) (segid "    " and resid   44 and name   HA) 2.501 0.782 3.499 ! spec=c13a...V4C4, no=1243, id=1946
assign (segid "    " and resid   45 and name   HA) (segid "    " and resid   46 and name  HG1) 3.082 1.187 2.918 ! spec=c13a...V4C4, no=1245, id=1947
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   45 and name   HA) 2.957 1.093 1.093 ! spec=c13a...V4C4, no=1246, id=1948
assign (segid "    " and resid   45 and name   HA) (segid "    " and resid   43 and name HD11) 3.174 1.259 2.826 ! spec=c13a...V4C4, no=1247, id=1949
assign (segid "    " and resid   45 and name   HA) (segid "    " and resid   32 and name  HB1) 3.331 1.387 1.387 ! spec=c13a...V4C4, no=1249, id=1951
assign (segid "    " and resid   45 and name   HA) (segid "    " and resid   32 and name  HB2) 3.295 1.357 1.357 ! spec=c13a...V4C4, no=1250, id=1952
assign (segid "    " and resid   49 and name   HA) (segid "    " and resid   49 and name  HD1) 2.846 1.013 1.013 ! spec=c13a...V4C4, no=1251, id=1953
assign (segid "    " and resid   53 and name   HA) (segid "    " and resid   57 and name HD11) 2.895 1.048 1.048 ! spec=c13a...V4C4, no=1253, id=1955
assign (segid "    " and resid   56 and name   HA) (segid "    " and resid   56 and name  HG1) 2.826 0.999 0.999 ! spec=c13a...V4C4, no=1255, id=1957
assign (segid "    " and resid   56 and name   HA) (segid "    " and resid   56 and name  HG2) 2.858 1.021 1.021 ! spec=c13a...V4C4, no=1256, id=1958
assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   27 and name  HB2) 2.867 1.027 3.133 ! spec=c13a...V4C4, no=1261, id=1962
assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   27 and name  HG1) 2.923 1.068 3.077 ! spec=c13a...V4C4, no=1263, id=1964
assign (segid "    " and resid   50 and name   HA) (segid "    " and resid   52 and name  HB2) 2.954 1.091 3.046 ! spec=c13a...V4C4, no=1264, id=1965
assign (segid "    " and resid   50 and name   HA) (segid "    " and resid   50 and name   HG) 2.985 1.114 1.114 ! spec=c13a...V4C4, no=1265, id=1966
assign (segid "    " and resid   50 and name   HA) (segid "    " and resid   53 and name  HG1) 3.190 1.272 1.272 ! spec=c13a...V4C4, no=1266, id=1967
assign (segid "    " and resid   71 and name   HA) (segid "    " and resid   71 and name  HB2) 3.048 1.161 1.161 ! spec=c13a...V4C4, no=1271, id=1971
assign (segid "    " and resid   71 and name   HA) (segid "    " and resid   71 and name  HG1) 3.016 1.137 1.137 ! spec=c13a...V4C4, no=1272, id=1972
assign (segid "    " and resid   19 and name   HA) (segid "    " and resid   18 and name HD21) 3.068 1.177 1.177 ! spec=c13a...V4C4, no=1273, id=1973
assign (segid "    " and resid    8 and name   HA) (segid "    " and resid    8 and name HE21) 2.935 1.077 1.077 ! spec=c13a...V4C4, no=1277, id=1977
assign (segid "    " and resid    8 and name   HA) (segid "    " and resid    8 and name  HG2) 3.059 1.170 1.170 ! spec=c13a...V4C4, no=1278, id=1978
assign (segid "    " and resid   32 and name   HA) (segid "    " and resid   45 and name   HA) 2.794 0.976 3.206 ! spec=c13a...V4C4, no=1280, id=1979
assign (segid "    " and resid   44 and name   HA) (segid "    " and resid   43 and name HD11) 3.069 1.177 1.177 ! spec=c13a...V4C4, no=1284, id=1982
assign (segid "    " and resid   44 and name   HA) (segid "    " and resid    8 and name  HB2) 3.227 1.302 2.773 ! spec=c13a...V4C4, no=1285, id=1983
assign (segid "    " and resid   70 and name   HA) (segid "    " and resid   69 and name HG21) 3.102 1.203 1.203 ! spec=c13a...V4C4, no=1287, id=1985
assign (segid "    " and resid   36 and name   HA) (segid "    " and resid   42 and name HG11) 3.075 1.182 1.182 ! spec=c13a...V4C4, no=1291, id=1988
assign (segid "    " and resid   33 and name   HA) (segid "    " and resid   33 and name  HG2) 2.935 1.077 1.077 ! spec=c13a...V4C4, no=1294, id=1991
assign (segid "    " and resid   33 and name   HA) (segid "    " and resid   34 and name HG11) 2.868 1.028 1.028 ! spec=c13a...V4C4, no=1295, id=1992
assign (segid "    " and resid   33 and name   HA) (segid "    " and resid   32 and name  HD2) 2.717 0.923 3.283 ! spec=c13a...V4C4, no=1297, id=1994
assign (segid "    " and resid   63 and name   HA) (segid "    " and resid   62 and name  HB2) 3.108 1.208 1.208 ! spec=c13a...V4C4, no=1299, id=1995
assign (segid "    " and resid   12 and name   HA) (segid "    " and resid   43 and name  HB1) 3.234 1.307 2.766 ! spec=c13a...V4C4, no=1302, id=1997
assign (segid "    " and resid   36 and name   HA) (segid "    " and resid   41 and name   HA) 2.551 0.814 0.814 ! spec=c13a...V4C4, no=1303, id=1998
assign (segid "    " and resid   41 and name   HA) (segid "    " and resid   42 and name HG21) 3.020 1.140 2.980 ! spec=c13a...V4C4, no=1306, id=2000
assign (segid "    " and resid   61 and name   HA) (segid "    " and resid   62 and name  HG1) 2.987 1.115 3.013 ! spec=c13a...V4C4, no=1310, id=2004
assign (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name HD21) 2.893 1.046 3.107 ! spec=c13a...V4C4, no=1311, id=2005
assign (segid "    " and resid   18 and name   HA) (segid "    " and resid   18 and name HD11) 2.950 1.088 3.050 ! spec=c13a...V4C4, no=1312, id=2006
assign (segid "    " and resid   18 and name   HA) (segid "    " and resid   16 and name HG21) 3.260 1.329 1.329 ! spec=c13a...V4C4, no=1313, id=2007
assign (segid "    " and resid   29 and name   HA) (segid "    " and resid   28 and name   HA) 2.858 1.021 3.142 ! spec=c13a...V4C4, no=1315, id=2009
assign (segid "    " and resid   29 and name   HA) (segid "    " and resid   28 and name   HN) 2.871 1.030 3.129 ! spec=c13a...V4C4, no=1316, id=2010
assign (segid "    " and resid   43 and name   HA) (segid "    " and resid   43 and name   HG) 2.854 1.018 1.018 ! spec=c13a...V4C4, no=1319, id=2012
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name   HA) 3.003 1.127 1.127 ! spec=c13a...V4C4, no=1321, id=2013
assign (segid "    " and resid   46 and name  HD1) (segid "    " and resid   46 and name  HG1) 2.868 1.028 1.028 ! spec=c13a...V4C4, no=1324, id=2015
assign (segid "    " and resid   46 and name  HD1) (segid "    " and resid   51 and name   HN) 2.856 1.020 3.144 ! spec=c13a...V4C4, no=1326, id=2017
assign (segid "    " and resid   46 and name  HD2) (segid "    " and resid    9 and name   HB) 3.015 1.136 1.136 ! spec=c13a...V4C4, no=1329, id=2020
assign (segid "    " and resid    6 and name   HA) (segid "    " and resid    7 and name HG11) 2.953 1.090 3.047 ! spec=c13a...V4C4, no=1332, id=2023
assign (segid "    " and resid   31 and name  HD1) (segid "    " and resid   31 and name  HB1) 2.936 1.078 1.078 ! spec=c13a...V4C4, no=1333, id=2024
assign (segid "    " and resid   31 and name  HD1) (segid "    " and resid   31 and name  HB2) 3.014 1.135 1.135 ! spec=c13a...V4C4, no=1334, id=2025
assign (segid "    " and resid   13 and name  HD1) (segid "    " and resid   13 and name  HB1) 3.043 1.158 1.158 ! spec=c13a...V4C4, no=1336, id=2027
assign (segid "    " and resid   13 and name  HD2) (segid "    " and resid   13 and name  HB1) 2.941 1.081 1.081 ! spec=c13a...V4C4, no=1338, id=2029
assign (segid "    " and resid   73 and name   HA) (segid "    " and resid   69 and name HG21) 3.224 1.299 1.299 ! spec=c13a...V4C4, no=1340, id=2030
assign (segid "    " and resid   23 and name  HA1) (segid "    " and resid   26 and name  HB1) 3.087 1.191 2.913 ! spec=c13a...V4C4, no=1342, id=2032
assign (segid "    " and resid   39 and name  HA1) (segid "    " and resid   14 and name HD11) 2.844 1.011 3.156 ! spec=c13a...V4C4, no=1344, id=2034
assign (segid "    " and resid   64 and name  HA1) (segid "    " and resid   68 and name   HA) 3.099 1.201 2.901 ! spec=c13a...V4C4, no=1349, id=2038
assign (segid "    " and resid   55 and name  HD1) (segid "    " and resid   10 and name HD11) 3.016 1.137 2.984 ! spec=c13a...V4C4, no=1351, id=2040
assign (segid "    " and resid   55 and name  HD2) (segid "    " and resid   10 and name HD11) 3.067 1.176 2.933 ! spec=c13a...V4C4, no=1352, id=2041
assign (segid "    " and resid   60 and name  HD1) (segid "    " and resid   57 and name HD11) 2.872 1.031 3.128 ! spec=c13a...V4C4, no=1353, id=2042
assign (segid "    " and resid   12 and name  HB2) (segid "    " and resid   24 and name   HN) 3.073 1.181 2.927 ! spec=c13a...V4C4, no=1361, id=2049
assign (segid "    " and resid   12 and name  HB2) (segid "    " and resid   43 and name  HB1) 2.856 1.020 3.144 ! spec=c13a...V4C4, no=1362, id=2050
assign (segid "    " and resid   21 and name  HB1) (segid "    " and resid   13 and name  HB2) 2.956 1.092 3.044 ! spec=c13a...V4C4, no=1364, id=2052
assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   21 and name  HB1) 3.209 1.287 1.287 ! spec=c13a...V4C4, no=1365, id=2053
assign (segid "    " and resid   21 and name  HB2) (segid "    " and resid   13 and name  HB2) 2.934 1.076 3.066 ! spec=c13a...V4C4, no=1366, id=2054
assign (segid "    " and resid   58 and name  HB1) (segid "    " and resid   58 and name  HD1) 2.742 0.940 0.940 ! spec=c13a...V4C4, no=1367, id=2055
assign (segid "    " and resid   58 and name  HB2) (segid "    " and resid   58 and name  HD1) 2.802 0.982 0.982 ! spec=c13a...V4C4, no=1368, id=2056
assign (segid "    " and resid   29 and name HD21) (segid "    " and resid   29 and name  HB2) 2.872 1.031 1.031 ! spec=c13a...V4C4, no=1371, id=2059
assign (segid "    " and resid   29 and name HD21) (segid "    " and resid   29 and name  HB1) 3.134 1.228 1.228 ! spec=c13a...V4C4, no=1372, id=2060
assign (segid "    " and resid   53 and name  HG1) (segid "    " and resid   50 and name HD11) 3.082 1.187 1.187 ! spec=c13a...V4C4, no=1375, id=2063
assign (segid "    " and resid   45 and name   HB) (segid "    " and resid   46 and name  HD1) 2.736 0.936 3.264 ! spec=c13a...V4C4, no=1377, id=2065
assign (segid "    " and resid   44 and name  HB1) (segid "    " and resid    6 and name  HB1) 3.182 1.266 1.266 ! spec=c13a...V4C4, no=1379, id=2067
assign (segid "    " and resid   44 and name  HB2) (segid "    " and resid    6 and name  HB1) 3.087 1.191 1.191 ! spec=c13a...V4C4, no=1380, id=2068
assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   44 and name  HB2) 3.039 1.155 2.961 ! spec=c13a...V4C4, no=1381, id=2069
assign (segid "    " and resid   44 and name  HB1) (segid "    " and resid   44 and name   HN) 2.916 1.063 1.063 ! spec=c13a...V4C4, no=1383, id=2071
assign (segid "    " and resid   44 and name  HB1) (segid "    " and resid    8 and name   HA) 3.064 1.173 1.173 ! spec=c13a...V4C4, no=1387, id=2075
assign (segid "    " and resid   44 and name  HB2) (segid "    " and resid    8 and name   HA) 2.965 1.099 3.035 ! spec=c13a...V4C4, no=1388, id=2076
assign (segid "    " and resid   32 and name  HB1) (segid "    " and resid   30 and name HG22) 3.078 1.184 2.922 ! spec=c13a...V4C4, no=1390, id=2077
    or (segid "    " and resid   32 and name  HB1) (segid "    " and resid   30 and name HG21)
    or (segid "    " and resid   32 and name  HB1) (segid "    " and resid   30 and name HG23)
assign (segid "    " and resid   32 and name  HB2) (segid "    " and resid   30 and name HG22) 3.200 1.280 2.800 ! spec=c13a...V4C4, no=1391, id=2078
    or (segid "    " and resid   32 and name  HB2) (segid "    " and resid   30 and name HG21)
    or (segid "    " and resid   32 and name  HB2) (segid "    " and resid   30 and name HG23)
assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   10 and name  HB1) 2.960 1.095 1.095 ! spec=c13a...V4C4, no=1394, id=2081
assign (segid "    " and resid   10 and name  HB1) (segid "    " and resid   43 and name  HB1) 3.172 1.257 1.257 ! spec=c13a...V4C4, no=1396, id=2083
assign (segid "    " and resid   10 and name  HB2) (segid "    " and resid   10 and name   HG) 2.946 1.085 1.085 ! spec=c13a...V4C4, no=1397, id=2084
assign (segid "    " and resid   10 and name  HB1) (segid "    " and resid   10 and name   HN) 3.110 1.209 1.209 ! spec=c13a...V4C4, no=1398, id=2085
assign (segid "    " and resid   10 and name  HB2) (segid "    " and resid   10 and name   HN) 3.172 1.258 1.258 ! spec=c13a...V4C4, no=1399, id=2086
assign (segid "    " and resid   43 and name  HB1) (segid "    " and resid   10 and name   HN) 2.917 1.064 3.083 ! spec=c13a...V4C4, no=1402, id=2089
assign (segid "    " and resid   43 and name  HB1) (segid "    " and resid   12 and name  HE1) 3.069 1.178 1.178 ! spec=c13a...V4C4, no=1403, id=2090
assign (segid "    " and resid   43 and name  HB2) (segid "    " and resid   12 and name  HE1) 2.969 1.102 3.031 ! spec=c13a...V4C4, no=1404, id=2091
assign (segid "    " and resid   43 and name  HB2) (segid "    " and resid   12 and name HD11) 3.062 1.172 1.172 ! spec=c13a...V4C4, no=1405, id=2092
assign (segid "    " and resid   57 and name   HA) (segid "    " and resid   57 and name  HB1) 2.916 1.063 1.063 ! spec=c13a...V4C4, no=1413, id=2098
assign (segid "    " and resid   57 and name  HB1) (segid "    " and resid   54 and name   HA) 2.639 0.870 3.361 ! spec=c13a...V4C4, no=1414, id=2099
assign (segid "    " and resid   57 and name  HB1) (segid "    " and resid   57 and name   HG) 2.594 0.841 0.841 ! spec=c13a...V4C4, no=1416, id=2100
assign (segid "    " and resid   57 and name  HB2) (segid "    " and resid   57 and name  HB1) 2.314 0.670 0.670 ! spec=c13a...V4C4, no=1417, id=2101
assign (segid "    " and resid   57 and name  HB1) (segid "    " and resid   57 and name   HN) 2.601 0.845 0.845 ! spec=c13a...V4C4, no=1418, id=2102
assign (segid "    " and resid   57 and name  HB1) (segid "    " and resid   57 and name HD11) 2.469 0.762 0.762 ! spec=c13a...V4C4, no=1419, id=2103
assign (segid "    " and resid   57 and name  HB2) (segid "    " and resid   54 and name   HA) 2.778 0.965 3.222 ! spec=c13a...V4C4, no=1421, id=2105
assign (segid "    " and resid   50 and name  HB2) (segid "    " and resid   50 and name   HG) 2.449 0.750 0.750 ! spec=c13a...V4C4, no=1425, id=2109
assign (segid "    " and resid   50 and name  HB2) (segid "    " and resid   49 and name  HG1) 2.426 0.736 3.574 ! spec=c13a...V4C4, no=1426, id=2110
assign (segid "    " and resid   50 and name  HB1) (segid "    " and resid   50 and name   HG) 2.284 0.652 0.652 ! spec=c13a...V4C4, no=1427, id=2111
assign (segid "    " and resid   14 and name   HA) (segid "    " and resid   14 and name  HB1) 2.728 0.930 0.930 ! spec=c13a...V4C4, no=1428, id=2112
assign (segid "    " and resid   24 and name  HB2) (segid "    " and resid   24 and name  HB1) 2.383 0.710 0.710 ! spec=c13a...V4C4, no=1431, id=2114
assign (segid "    " and resid   24 and name  HB1) (segid "    " and resid   24 and name   HG) 2.838 1.007 1.007 ! spec=c13a...V4C4, no=1433, id=2116
assign (segid "    " and resid   24 and name HD11) (segid "    " and resid   24 and name  HB2) 2.468 0.761 3.532 ! spec=c13a...V4C4, no=1436, id=2118
assign (segid "    " and resid   24 and name  HB1) (segid "    " and resid   10 and name HD11) 2.925 1.070 3.075 ! spec=c13a...V4C4, no=1437, id=2119
assign (segid "    " and resid   24 and name   HA) (segid "    " and resid   24 and name  HB1) 2.928 1.071 1.071 ! spec=c13a...V4C4, no=1441, id=2123
assign (segid "    " and resid   25 and name  HB2) (segid "    " and resid   10 and name HD11) 3.039 1.154 2.961 ! spec=c13a...V4C4, no=1443, id=2125
assign (segid "    " and resid   25 and name  HB1) (segid "    " and resid   28 and name  HB1) 3.157 1.246 1.246 ! spec=c13a...V4C4, no=1444, id=2126
assign (segid "    " and resid   25 and name  HB2) (segid "    " and resid   28 and name  HB1) 3.206 1.285 1.285 ! spec=c13a...V4C4, no=1445, id=2127
assign (segid "    " and resid   27 and name  HB2) (segid "    " and resid   25 and name  HB1) 2.924 1.069 3.076 ! spec=c13a...V4C4, no=1446, id=2128
assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   25 and name  HB1) 2.786 0.970 3.214 ! spec=c13a...V4C4, no=1447, id=2129
assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name  HB2) 2.786 0.970 0.970 ! spec=c13a...V4C4, no=1449, id=2131
assign (segid "    " and resid   41 and name  HG1) (segid "    " and resid   14 and name HD11) 2.992 1.119 1.119 ! spec=c13a...V4C4, no=1452, id=2134
assign (segid "    " and resid   41 and name  HG2) (segid "    " and resid   14 and name HD11) 3.185 1.268 2.815 ! spec=c13a...V4C4, no=1453, id=2135
assign (segid "    " and resid   41 and name  HG2) (segid "    " and resid   41 and name  HG1) 2.142 0.574 0.574 ! spec=c13a...V4C4, no=1454, id=2136
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   11 and name  HB1) 2.807 0.985 0.985 ! spec=c13a...V4C4, no=1457, id=2139
assign (segid "    " and resid   33 and name  HD2) (segid "    " and resid   33 and name  HB1) 2.711 0.919 0.919 ! spec=c13a...V4C4, no=1458, id=2140
assign (segid "    " and resid   33 and name  HD1) (segid "    " and resid   33 and name  HB1) 2.792 0.974 0.974 ! spec=c13a...V4C4, no=1459, id=2141
assign (segid "    " and resid    7 and name   HB) (segid "    " and resid   46 and name  HD2) 2.630 0.864 0.864 ! spec=c13a...V4C4, no=1460, id=2142
assign (segid "    " and resid   46 and name  HD1) (segid "    " and resid    9 and name   HB) 2.983 1.112 1.112 ! spec=c13a...V4C4, no=1465, id=2147
assign (segid "    " and resid   60 and name  HB1) (segid "    " and resid   60 and name  HD1) 2.937 1.078 1.078 ! spec=c13a...V4C4, no=1467, id=2149
assign (segid "    " and resid   60 and name  HB2) (segid "    " and resid   60 and name  HD1) 3.100 1.201 1.201 ! spec=c13a...V4C4, no=1468, id=2150
assign (segid "    " and resid   22 and name   HB) (segid "    " and resid   22 and name HG12) 2.001 0.501 0.501 ! spec=c13a...V4C4, no=1471, id=2153
    or (segid "    " and resid   22 and name   HB) (segid "    " and resid   22 and name HG11)
    or (segid "    " and resid   22 and name   HB) (segid "    " and resid   22 and name HG13)
assign (segid "    " and resid   22 and name   HB) (segid "    " and resid   18 and name  HB2) 2.622 0.859 0.859 ! spec=c13a...V4C4, no=1474, id=2156
assign (segid "    " and resid   26 and name  HB2) (segid "    " and resid   23 and name  HA1) 2.734 0.935 3.266 ! spec=c13a...V4C4, no=1483, id=2164
assign (segid "    " and resid   26 and name  HB2) (segid "    " and resid   27 and name  HD1) 2.784 0.969 3.216 ! spec=c13a...V4C4, no=1484, id=2165
assign (segid "    " and resid   26 and name  HB2) (segid "    " and resid   25 and name   HN) 2.895 1.048 1.048 ! spec=c13a...V4C4, no=1485, id=2166
assign (segid "    " and resid   27 and name  HB2) (segid "    " and resid   23 and name  HA2) 2.863 1.025 3.137 ! spec=c13a...V4C4, no=1490, id=2171
assign (segid "    " and resid   63 and name  HB2) (segid "    " and resid   63 and name  HG1) 2.197 0.603 0.603 ! spec=c13a...V4C4, no=1491, id=2172
assign (segid "    " and resid   63 and name  HB2) (segid "    " and resid   63 and name  HB1) 2.045 0.523 0.523 ! spec=c13a...V4C4, no=1492, id=2173
assign (segid "    " and resid   63 and name  HB1) (segid "    " and resid   63 and name  HG1) 2.101 0.552 3.899 ! spec=c13a...V4C4, no=1494, id=2175
assign (segid "    " and resid   52 and name  HB1) (segid "    " and resid   57 and name HD11) 2.696 0.909 3.304 ! spec=c13a...V4C4, no=1496, id=2176
assign (segid "    " and resid   52 and name  HB2) (segid "    " and resid   57 and name HD11) 2.722 0.926 3.278 ! spec=c13a...V4C4, no=1497, id=2177
assign (segid "    " and resid   52 and name   HA) (segid "    " and resid   52 and name  HB2) 2.826 0.998 0.998 ! spec=c13a...V4C4, no=1503, id=2183
assign (segid "    " and resid   52 and name  HB1) (segid "    " and resid   52 and name  HB2) 1.980 0.490 0.490 ! spec=c13a...V4C4, no=1504, id=2184
assign (segid "    " and resid   49 and name  HB1) (segid "    " and resid   49 and name  HD1) 2.747 0.944 0.944 ! spec=c13a...V4C4, no=1508, id=2187
assign (segid "    " and resid   11 and name  HD1) (segid "    " and resid   42 and name HG21) 2.891 1.045 3.109 ! spec=c13a...V4C4, no=1509, id=2188
assign (segid "    " and resid    8 and name  HG2) (segid "    " and resid    8 and name  HB1) 2.922 1.068 1.068 ! spec=c13a...V4C4, no=1516, id=2195
assign (segid "    " and resid   26 and name  HG1) (segid "    " and resid   25 and name HD11) 3.052 1.165 2.948 ! spec=c13a...V4C4, no=1524, id=2202
assign (segid "    " and resid   26 and name  HG2) (segid "    " and resid   25 and name HD11) 2.897 1.049 3.103 ! spec=c13a...V4C4, no=1525, id=2203
assign (segid "    " and resid   13 and name  HD2) (segid "    " and resid   13 and name  HG1) 2.291 0.656 0.656 ! spec=c13a...V4C4, no=1530, id=2208
assign (segid "    " and resid   31 and name  HD2) (segid "    " and resid   31 and name  HG2) 2.266 0.642 0.642 ! spec=c13a...V4C4, no=1539, id=2217
assign (segid "    " and resid   33 and name  HD2) (segid "    " and resid   33 and name  HG1) 2.718 0.923 0.923 ! spec=c13a...V4C4, no=1541, id=2219
assign (segid "    " and resid   33 and name  HD2) (segid "    " and resid   33 and name  HG2) 2.742 0.940 0.940 ! spec=c13a...V4C4, no=1542, id=2220
assign (segid "    " and resid   33 and name  HD1) (segid "    " and resid   33 and name  HG1) 2.422 0.733 0.733 ! spec=c13a...V4C4, no=1543, id=2221
assign (segid "    " and resid   33 and name  HD1) (segid "    " and resid   33 and name  HG2) 2.835 1.005 1.005 ! spec=c13a...V4C4, no=1544, id=2222
assign (segid "    " and resid   24 and name  HB1) (segid "    " and resid   24 and name HD11) 2.513 0.789 0.789 ! spec=c13a...V4C4, no=1546, id=2224
assign (segid "    " and resid   24 and name HD12) (segid "    " and resid   58 and name   HA) 2.929 1.073 3.071 ! spec=c13a...V4C4, no=1549, id=2227
    or (segid "    " and resid   24 and name HD11) (segid "    " and resid   58 and name   HA)
    or (segid "    " and resid   24 and name HD13) (segid "    " and resid   58 and name   HA)
assign (segid "    " and resid   24 and name HD11) (segid "    " and resid   21 and name   HA) 2.945 1.084 3.055 ! spec=c13a...V4C4, no=1550, id=2228
assign (segid "    " and resid   54 and name HG12) (segid "    " and resid   54 and name   HA) 2.107 0.555 3.893 ! spec=c13a...V4C4, no=1554, id=2232
    or (segid "    " and resid   54 and name   HA) (segid "    " and resid   54 and name HG11)
    or (segid "    " and resid   54 and name HG13) (segid "    " and resid   54 and name   HA)
assign (segid "    " and resid   11 and name  HG2) (segid "    " and resid   13 and name  HD2) 2.561 0.820 0.820 ! spec=c13a...V4C4, no=1555, id=2233
assign (segid "    " and resid   54 and name   HB) (segid "    " and resid   54 and name HG12) 2.063 0.532 0.532 ! spec=c13a...V4C4, no=1556, id=2234
    or (segid "    " and resid   54 and name   HB) (segid "    " and resid   54 and name HG11)
    or (segid "    " and resid   54 and name   HB) (segid "    " and resid   54 and name HG13)
assign (segid "    " and resid   18 and name HD11) (segid "    " and resid   13 and name  HB2) 2.970 1.102 3.030 ! spec=c13a...V4C4, no=1558, id=2236
assign (segid "    " and resid   54 and name   HB) (segid "    " and resid   54 and name HG11) 2.330 0.679 0.679 ! spec=c13a...V4C4, no=1560, id=2237
assign (segid "    " and resid   54 and name HG11) (segid "    " and resid   53 and name  HG1) 2.850 1.015 3.150 ! spec=c13a...V4C4, no=1561, id=2238
assign (segid "    " and resid   54 and name HG11) (segid "    " and resid   55 and name   HA) 2.931 1.074 1.074 ! spec=c13a...V4C4, no=1563, id=2240
assign (segid "    " and resid   69 and name HG21) (segid "    " and resid   61 and name   HA) 2.487 0.773 3.513 ! spec=c13a...V4C4, no=1568, id=2245
assign (segid "    " and resid   34 and name HG11) (segid "    " and resid   32 and name  HD2) 2.219 0.616 0.616 ! spec=c13a...V4C4, no=1569, id=2246
assign (segid "    " and resid   19 and name   HA) (segid "    " and resid   22 and name HG11) 2.296 0.659 0.659 ! spec=c13a...V4C4, no=1575, id=2252
assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name HD21) 2.273 0.646 3.727 ! spec=c13a...V4C4, no=1577, id=2254
assign (segid "    " and resid   69 and name   HB) (segid "    " and resid   69 and name HG21) 2.350 0.690 0.690 ! spec=c13a...V4C4, no=1580, id=2255
    or (segid "    " and resid   69 and name HG22) (segid "    " and resid   69 and name   HB)
    or (segid "    " and resid   69 and name HG23) (segid "    " and resid   69 and name   HB)
assign (segid "    " and resid   42 and name HG22) (segid "    " and resid   37 and name  HG2) 2.306 0.665 0.665 ! spec=c13a...V4C4, no=1581, id=2256
    or (segid "    " and resid   42 and name HG21) (segid "    " and resid   37 and name  HG2)
    or (segid "    " and resid   42 and name HG23) (segid "    " and resid   37 and name  HG2)
assign (segid "    " and resid   42 and name HG22) (segid "    " and resid   11 and name  HE2) 2.634 0.867 3.366 ! spec=c13a...V4C4, no=1582, id=2257
    or (segid "    " and resid   42 and name HG21) (segid "    " and resid   11 and name  HE2)
    or (segid "    " and resid   42 and name HG23) (segid "    " and resid   11 and name  HE2)
assign (segid "    " and resid    6 and name  HB2) (segid "    " and resid    6 and name   HA) 2.450 0.750 0.750 ! spec=c13a...V4C4, no=1583, id=2258
    or (segid "    " and resid    6 and name   HA) (segid "    " and resid    6 and name  HB1)
    or (segid "    " and resid    6 and name  HB3) (segid "    " and resid    6 and name   HA)
assign (segid "    " and resid   72 and name  HB2) (segid "    " and resid   72 and name   HA) 2.433 0.740 0.740 ! spec=c13a...V4C4, no=1587, id=2262
    or (segid "    " and resid   72 and name   HA) (segid "    " and resid   72 and name  HB1)
    or (segid "    " and resid   72 and name  HB3) (segid "    " and resid   72 and name   HA)
assign (segid "    " and resid   21 and name   HA) (segid "    " and resid   21 and name  HE1) 3.075 1.182 1.182 ! spec=c13a...V4C4, no=1589, id=2264
assign (segid "    " and resid   21 and name   HA) (segid "    " and resid   75 and name   HN) 3.109 1.208 1.208 ! spec=c13a...V4C4, no=1590, id=2265
assign (segid "    " and resid   13 and name   HA) (segid "    " and resid   16 and name HG21) 3.157 1.246 1.246 ! spec=c13a...V4C4, no=1591, id=2266
assign (segid "    " and resid   58 and name   HA) (segid "    " and resid   53 and name HE21) 3.331 1.387 2.669 ! spec=c13a...V4C4, no=1592, id=2267
assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name  HD2) 3.097 1.199 1.199 ! spec=c13a...V4C4, no=1594, id=2269
assign (segid "    " and resid   52 and name   HA) (segid "    " and resid   53 and name   HN) 3.000 1.125 1.125 ! spec=c13a...V4C4, no=1595, id=2270
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   59 and name   HA) 3.082 1.188 1.188 ! spec=c13a...V4C4, no=1597, id=2272
assign (segid "    " and resid   61 and name   HA) (segid "    " and resid   61 and name  HE1) 3.286 1.350 2.714 ! spec=c13a...V4C4, no=1601, id=2275
assign (segid "    " and resid   61 and name  HB1) (segid "    " and resid   61 and name   HN) 3.067 1.176 1.176 ! spec=c13a...V4C4, no=1603, id=2277
assign (segid "    " and resid   61 and name  HB2) (segid "    " and resid   61 and name  HD1) 2.722 0.926 0.926 ! spec=c13a...V4C4, no=1604, id=2278
assign (segid "    " and resid   61 and name  HB2) (segid "    " and resid   62 and name  HD2) 2.858 1.021 1.021 ! spec=c13a...V4C4, no=1606, id=2280
assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   46 and name  HD2) 3.151 1.241 1.241 ! spec=c13a...V4C4, no=1607, id=2281
assign (segid "    " and resid   13 and name  HD1) (segid "    " and resid   12 and name  HD1) 3.149 1.240 2.851 ! spec=c13a...V4C4, no=1608, id=2282
assign (segid "    " and resid   55 and name  HD2) (segid "    " and resid    9 and name HG11) 3.032 1.149 1.149 ! spec=c13a...V4C4, no=1613, id=2287
assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   21 and name  HB2) 3.093 1.196 2.907 ! spec=c13a...V4C4, no=1617, id=2291
assign (segid "    " and resid   50 and name  HB2) (segid "    " and resid   47 and name   HN) 3.090 1.193 1.193 ! spec=c13a...V4C4, no=1618, id=2292
assign (segid "    " and resid   41 and name HE22) (segid "    " and resid   41 and name  HG2) 2.887 1.042 1.042 ! spec=c13a...V4C4, no=1619, id=2293
assign (segid "    " and resid   60 and name  HB2) (segid "    " and resid   60 and name   HN) 2.984 1.113 1.113 ! spec=c13a...V4C4, no=1625, id=2299
assign (segid "    " and resid   18 and name   HG) (segid "    " and resid   18 and name HD11) 2.773 0.961 0.961 ! spec=c13a...V4C4, no=1628, id=2302
assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   25 and name HD11) 2.767 0.957 0.957 ! spec=c13a...V4C4, no=1630, id=2304
assign (segid "    " and resid   16 and name HG11) (segid "    " and resid   13 and name  HD1) 2.539 0.806 3.461 ! spec=c13a...V4C4, no=1631, id=2305
assign (segid "    " and resid   42 and name HG21) (segid "    " and resid   37 and name  HG1) 2.914 1.061 1.061 ! spec=c13a...V4C4, no=1636, id=2309
assign (segid "    " and resid   45 and name   HB) (segid "    " and resid   45 and name HG21) 2.315 0.670 0.670 ! spec=c13a...V4C4, no=1637, id=2310
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   29 and name  HB2) 3.153 1.243 1.243 ! spec=c13a...V4C4, no=1639, id=2312
assign (segid "    " and resid   61 and name  HD1) (segid "    " and resid   61 and name   HN) 3.091 1.195 1.195 ! spec=c13aroV4, no=1, id=2314
assign (segid "    " and resid   57 and name   HA) (segid "    " and resid   61 and name  HD1) 2.844 1.011 1.011 ! spec=c13aroV4, no=3, id=2316
assign (segid "    " and resid   61 and name  HB1) (segid "    " and resid   61 and name  HD1) 2.432 0.739 0.739 ! spec=c13aroV4, no=4, id=2317
assign (segid "    " and resid   61 and name  HD1) (segid "    " and resid   57 and name   HG) 3.142 1.234 1.234 ! spec=c13aroV4, no=5, id=2318
assign (segid "    " and resid   61 and name  HD1) (segid "    " and resid   57 and name  HB2) 3.234 1.307 1.307 ! spec=c13aroV4, no=10, id=2322
assign (segid "    " and resid   61 and name  HD1) (segid "    " and resid   60 and name  HG1) 3.135 1.229 1.229 ! spec=c13aroV4, no=11, id=2323
assign (segid "    " and resid   61 and name  HD1) (segid "    " and resid   60 and name  HB2) 2.330 0.679 0.679 ! spec=c13aroV4, no=12, id=2324
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   21 and name  HD1) 3.340 1.395 1.395 ! spec=c13aroV4, no=14, id=2325
assign (segid "    " and resid   21 and name  HD1) (segid "    " and resid   21 and name  HE1) 2.262 0.640 0.640 ! spec=c13aroV4, no=15, id=2326
assign (segid "    " and resid   21 and name  HD1) (segid "    " and resid   24 and name   HA) 3.326 1.383 1.383 ! spec=c13aroV4, no=16, id=2327
assign (segid "    " and resid   21 and name  HD1) (segid "    " and resid   73 and name  HB2) 3.257 3.257 2.743 ! spec=c13aroV4, no=18, id=2329
    or (segid "    " and resid   21 and name  HD1) (segid "    " and resid   73 and name  HB1)
    or (segid "    " and resid   21 and name  HD1) (segid "    " and resid   73 and name  HB3)
assign (segid "    " and resid   21 and name  HB2) (segid "    " and resid   21 and name  HD1) 2.522 2.522 3.478 ! spec=c13aroV4, no=24, id=2334
assign (segid "    " and resid   21 and name  HD1) (segid "    " and resid   24 and name HD11) 2.891 1.045 1.045 ! spec=c13aroV4, no=26, id=2336
assign (segid "    " and resid   12 and name  HD1) (segid "    " and resid   42 and name   HN) 3.232 1.306 1.306 ! spec=c13aroV4, no=27, id=2337
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   12 and name  HD1) 2.773 0.962 0.962 ! spec=c13aroV4, no=33, id=2339
assign (segid "    " and resid   13 and name  HD2) (segid "    " and resid   12 and name  HD1) 3.057 3.057 2.943 ! spec=c13aroV4, no=36, id=2341
assign (segid "    " and resid   12 and name  HB1) (segid "    " and resid   12 and name  HD1) 2.504 2.504 3.496 ! spec=c13aroV4, no=37, id=2342
assign (segid "    " and resid   12 and name  HB2) (segid "    " and resid   12 and name  HD1) 2.509 0.787 0.787 ! spec=c13aroV4, no=38, id=2343
assign (segid "    " and resid   18 and name HD11) (segid "    " and resid   12 and name  HD1) 2.884 2.884 3.116 ! spec=c13aroV4, no=42, id=2347
assign (segid "    " and resid   12 and name  HD1) (segid "    " and resid   12 and name  HE1) 2.280 0.650 0.650 ! spec=c13aroV4, no=45, id=2348
assign (segid "    " and resid   12 and name  HD1) (segid "    " and resid   12 and name   HZ) 3.193 1.274 1.274 ! spec=c13aroV4, no=46, id=2349
assign (segid "    " and resid   12 and name  HE1) (segid "    " and resid   12 and name   HZ) 2.544 0.809 0.809 ! spec=c13aroV4, no=49, id=2351
assign (segid "    " and resid   12 and name  HE1) (segid "    " and resid   34 and name HG21) 2.957 1.093 1.093 ! spec=c13aroV4, no=51, id=2353
assign (segid "    " and resid   12 and name  HE1) (segid "    " and resid   42 and name HG11) 3.321 1.379 1.379 ! spec=c13aroV4, no=52, id=2354
assign (segid "    " and resid   12 and name  HE1) (segid "    " and resid   18 and name HD11) 3.260 3.260 2.740 ! spec=c13aroV4, no=53, id=2355
assign (segid "    " and resid   21 and name  HE1) (segid "    " and resid   25 and name HD21) 3.182 1.265 1.265 ! spec=c13aroV4, no=57, id=2358
assign (segid "    " and resid   21 and name  HE1) (segid "    " and resid   21 and name   HZ) 2.367 0.701 0.701 ! spec=c13aroV4, no=58, id=2359
assign (segid "    " and resid   21 and name  HE1) (segid "    " and resid   25 and name   HG) 2.462 2.462 3.538 ! spec=c13aroV4, no=62, id=2362
assign (segid "    " and resid   21 and name  HE1) (segid "    " and resid   24 and name HD11) 2.818 0.993 0.993 ! spec=c13aroV4, no=63, id=2363
assign (segid "    " and resid   21 and name   HZ) (segid "    " and resid   21 and name  HD1) 3.337 1.392 1.392 ! spec=c13aroV4, no=69, id=2367
assign (segid "    " and resid   21 and name   HZ) (segid "    " and resid   25 and name   HG) 3.238 3.238 2.762 ! spec=c13aroV4, no=72, id=2370
assign (segid "    " and resid   21 and name   HZ) (segid "    " and resid   25 and name HD21) 3.294 1.356 1.356 ! spec=c13aroV4, no=73, id=2371
assign (segid "    " and resid   43 and name   HA) (segid "    " and resid   44 and name  HD1) 2.788 0.972 0.972 ! spec=c13aroV4, no=76, id=2374
assign (segid "    " and resid   44 and name  HD1) (segid "    " and resid   42 and name HG21) 3.109 1.208 1.208 ! spec=c13aroV4, no=83, id=2381
assign (segid "    " and resid   44 and name  HE1) (segid "    " and resid   44 and name  HD1) 2.379 0.708 0.708 ! spec=c13aroV4, no=84, id=2382
assign (segid "    " and resid   44 and name  HD1) (segid "    " and resid   44 and name   HN) 2.490 0.775 0.775 ! spec=c13aroV4, no=85, id=2383
assign (segid "    " and resid   44 and name   HA) (segid "    " and resid   44 and name  HD1) 2.526 0.798 0.798 ! spec=c13aroV4, no=87, id=2384
assign (segid "    " and resid   44 and name  HD1) (segid "    " and resid   33 and name  HD2) 2.724 0.928 0.928 ! spec=c13aroV4, no=90, id=2387
assign (segid "    " and resid   44 and name  HD1) (segid "    " and resid   42 and name   HB) 3.248 1.319 1.319 ! spec=c13aroV4, no=91, id=2388
assign (segid "    " and resid   44 and name  HD1) (segid "    " and resid   33 and name  HB1) 3.150 1.241 1.241 ! spec=c13aroV4, no=92, id=2389
assign (segid "    " and resid   44 and name  HD1) (segid "    " and resid   33 and name  HG1) 2.963 2.963 3.037 ! spec=c13aroV4, no=93, id=2390
assign (segid "    " and resid   44 and name  HD1) (segid "    " and resid   33 and name  HG2) 3.002 1.127 1.127 ! spec=c13aroV4, no=94, id=2391
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name  HD2) 3.296 1.358 1.358 ! spec=c13aroV4, no=97, id=2394
assign (segid "    " and resid   32 and name  HD2) (segid "    " and resid   32 and name  HB1) 2.923 1.068 1.068 ! spec=c13aroV4, no=100, id=2396
assign (segid "    " and resid   32 and name  HD2) (segid "    " and resid   32 and name  HB2) 2.819 0.993 0.993 ! spec=c13aroV4, no=101, id=2397
assign (segid "    " and resid    3 and name  HD2) (segid "    " and resid   44 and name  HB2) 2.797 2.797 3.203 ! spec=c13aroV4, no=115, id=2398
assign (segid "    " and resid   58 and name  HE1) (segid "    " and resid   62 and name  HB2) 3.255 1.324 1.324 ! spec=c13aroV4, no=127, id=2399
assign (segid "    " and resid   58 and name  HE1) (segid "    " and resid   58 and name  HD1) 2.120 0.562 0.562 ! spec=c13aroV4, no=130, id=2401
assign (segid "    " and resid   58 and name  HE1) (segid "    " and resid   62 and name   HA) 2.817 2.817 3.183 ! spec=c13aroV4, no=132, id=2403
assign (segid "    " and resid   58 and name  HE1) (segid "    " and resid   28 and name HD21) 3.341 3.341 2.659 ! spec=c13aroV4, no=133, id=2404
assign (segid "    " and resid   61 and name  HD1) (segid "    " and resid   61 and name  HE1) 2.003 0.501 0.501 ! spec=c13aroV4, no=137, id=2408
assign (segid "    " and resid   61 and name  HE1) (segid "    " and resid   57 and name   HA) 3.280 3.280 2.720 ! spec=c13aroV4, no=139, id=2409
assign (segid "    " and resid   61 and name  HE1) (segid "    " and resid   60 and name  HD1) 2.992 1.119 1.119 ! spec=c13aroV4, no=140, id=2410
assign (segid "    " and resid   44 and name  HE1) (segid "    " and resid   44 and name  HZ2) 2.769 0.959 0.959 ! spec=c13aroV4, no=143, id=2413
assign (segid "    " and resid   44 and name  HZ2) (segid "    " and resid    3 and name  HD2) 2.801 2.801 3.199 ! spec=c13aroV4, no=146, id=2415
assign (segid "    " and resid   44 and name  HZ2) (segid "    " and resid   37 and name  HG1) 2.938 1.079 1.079 ! spec=c13aroV4, no=147, id=2416
assign (segid "    " and resid   44 and name  HZ2) (segid "    " and resid   42 and name   HB) 3.234 1.308 1.308 ! spec=c13aroV4, no=148, id=2417
assign (segid "    " and resid   44 and name  HZ2) (segid "    " and resid   42 and name HG21) 2.920 1.066 1.066 ! spec=c13aroV4, no=150, id=2419
assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   21 and name  HD1) 3.521 1.549 1.549 ! spec=c13aroV4, no=151, id=2420
assign (segid "    " and resid   21 and name   HZ) (segid "    " and resid   24 and name  HB1) 3.370 3.370 2.630 ! spec=c13aroV4, no=155, id=2424
assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   44 and name  HD1) 3.437 3.437 2.563 ! spec=c13aroV4, no=156, id=2425
assign (segid "    " and resid   44 and name  HD1) (segid "    " and resid    8 and name   HN) 3.414 3.414 2.586 ! spec=c13aroV4, no=157, id=2426
assign (segid "    " and resid   32 and name  HD2) (segid "    " and resid   32 and name   HA) 3.579 1.601 1.601 ! spec=c13aroV4, no=160, id=2429
assign (segid "    " and resid   32 and name  HD2) (segid "    " and resid   34 and name   HB) 3.915 1.916 1.916 ! spec=c13aroV4, no=161, id=2430
assign (segid "    " and resid   32 and name  HD2) (segid "    " and resid   43 and name   HG) 3.713 1.724 1.724 ! spec=c13aroV4, no=162, id=2431
assign (segid "    " and resid   58 and name  HE1) (segid "    " and resid   58 and name  HB2) 3.496 3.496 2.504 ! spec=c13aroV4, no=166, id=2432
assign (segid "    " and resid   58 and name  HE1) (segid "    " and resid   58 and name  HB1) 3.425 3.425 2.575 ! spec=c13aroV4, no=167, id=2433
assign (segid "    " and resid   58 and name  HE1) (segid "    " and resid   62 and name  HB1) 3.369 1.419 1.419 ! spec=c13aroV4, no=168, id=2434
assign (segid "    " and resid   58 and name  HE1) (segid "    " and resid   58 and name   HA) 3.398 1.443 1.443 ! spec=c13aroV4, no=170, id=2436
assign (segid "    " and resid   44 and name  HD1) (segid "    " and resid   35 and name  HB2) 3.404 1.449 1.449 ! spec=c13aroV4, no=172, id=2438
assign (segid "    " and resid   58 and name  HD1) (segid "    " and resid   62 and name   HA) 3.484 1.517 1.517 ! spec=c13aroV4, no=181, id=2444
assign (segid "    " and resid   44 and name  HE1) (segid "    " and resid   10 and name   HN) 2.778 0.965 3.222 ! spec=n15a...V9A4, no=4, id=3
assign (segid "    " and resid   44 and name  HE1) (segid "    " and resid   42 and name HG11) 3.263 1.331 2.737 ! spec=n15a...V9A4, no=8, id=7
assign (segid "    " and resid   44 and name  HE1) (segid "    " and resid   42 and name HG21) 2.936 1.077 1.077 ! spec=n15a...V9A4, no=9, id=8
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   17 and name   HA) 2.231 0.622 0.622 ! spec=n15a...V9A4, no=14, id=10
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   18 and name   HA) 2.616 0.856 0.856 ! spec=n15a...V9A4, no=15, id=11
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   17 and name  HB1) 3.267 1.334 1.334 ! spec=n15a...V9A4, no=16, id=12
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   17 and name  HB2) 3.069 1.178 2.931 ! spec=n15a...V9A4, no=17, id=13
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   18 and name  HB2) 2.354 0.692 3.646 ! spec=n15a...V9A4, no=18, id=14
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   18 and name   HG) 2.561 0.820 0.820 ! spec=n15a...V9A4, no=19, id=15
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   16 and name HG11) 3.293 1.356 2.707 ! spec=n15a...V9A4, no=20, id=16
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   16 and name HG21) 3.357 1.409 1.409 ! spec=n15a...V9A4, no=21, id=17
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   18 and name HD11) 2.981 1.111 3.019 ! spec=n15a...V9A4, no=22, id=18
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   18 and name HD21) 3.060 1.170 1.170 ! spec=n15a...V9A4, no=23, id=19
assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   43 and name   HG) 2.902 1.052 1.052 ! spec=n15a...V9A4, no=25, id=20
assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   45 and name   HN) 3.371 1.421 1.421 ! spec=n15a...V9A4, no=26, id=21
assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   10 and name   HN) 2.948 1.087 3.052 ! spec=n15a...V9A4, no=28, id=23
assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   44 and name   HA) 2.606 0.849 0.849 ! spec=n15a...V9A4, no=29, id=24
assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   44 and name  HB2) 2.621 0.859 0.859 ! spec=n15a...V9A4, no=31, id=26
assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   43 and name  HB2) 2.894 1.047 3.106 ! spec=n15a...V9A4, no=32, id=27
assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   43 and name HD11) 2.482 0.770 0.770 ! spec=n15a...V9A4, no=33, id=28
assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   18 and name   HN) 3.310 1.369 1.369 ! spec=n15a...V9A4, no=36, id=29
assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   17 and name   HA) 2.829 1.000 1.000 ! spec=n15a...V9A4, no=39, id=31
assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name   HA) 2.032 0.516 3.968 ! spec=n15a...V9A4, no=40, id=32
assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   17 and name  HB1) 2.415 0.729 0.729 ! spec=n15a...V9A4, no=41, id=33
assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   17 and name  HB2) 2.413 0.728 3.587 ! spec=n15a...V9A4, no=42, id=34
assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name HG21) 2.455 0.753 3.545 ! spec=n15a...V9A4, no=45, id=37
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   10 and name   HN) 3.283 1.347 2.717 ! spec=n15a...V9A4, no=47, id=38
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    7 and name   HA) 2.144 0.575 0.575 ! spec=n15a...V9A4, no=48, id=39
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    8 and name   HA) 2.797 0.978 0.978 ! spec=n15a...V9A4, no=49, id=40
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    7 and name   HB) 3.173 1.259 1.259 ! spec=n15a...V9A4, no=50, id=41
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    8 and name  HB1) 2.499 0.781 0.781 ! spec=n15a...V9A4, no=51, id=42
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    8 and name  HB2) 2.592 0.839 0.839 ! spec=n15a...V9A4, no=52, id=43
assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   10 and name   HN) 3.355 1.407 1.407 ! spec=n15a...V9A4, no=55, id=45
assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name   HA) 3.274 1.340 1.340 ! spec=n15a...V9A4, no=56, id=46
assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   42 and name   HA) 2.441 0.745 0.745 ! spec=n15a...V9A4, no=57, id=47
assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name HD11) 3.084 1.189 2.916 ! spec=n15a...V9A4, no=60, id=50
assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   42 and name HG11) 3.302 1.363 1.363 ! spec=n15a...V9A4, no=61, id=51
assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   42 and name HG21) 2.841 1.009 1.009 ! spec=n15a...V9A4, no=62, id=52
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   22 and name   HN) 2.575 0.829 0.829 ! spec=n15a...V9A4, no=63, id=53
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   18 and name   HA) 3.019 1.140 1.140 ! spec=n15a...V9A4, no=65, id=54
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   21 and name   HA) 2.669 0.891 0.891 ! spec=n15a...V9A4, no=66, id=55
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   21 and name  HB1) 2.432 0.739 0.739 ! spec=n15a...V9A4, no=68, id=57
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   21 and name  HB2) 2.440 0.744 0.744 ! spec=n15a...V9A4, no=69, id=58
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   22 and name HG11) 3.024 1.143 2.976 ! spec=n15a...V9A4, no=71, id=60
assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    7 and name   HN) 2.673 0.893 0.893 ! spec=n15a...V9A4, no=75, id=62
assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    6 and name   HA) 2.679 0.897 0.897 ! spec=n15a...V9A4, no=77, id=63
assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name   HA) 2.246 0.631 0.631 ! spec=n15a...V9A4, no=78, id=64
assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name  HB2) 3.373 1.422 1.422 ! spec=n15a...V9A4, no=79, id=65
assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    6 and name  HB1) 2.404 0.723 0.723 ! spec=n15a...V9A4, no=81, id=67
assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    7 and name HG11) 3.308 1.368 1.368 ! spec=n15a...V9A4, no=82, id=68
assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   21 and name   HN) 3.404 1.448 1.448 ! spec=n15a...V9A4, no=83, id=69
assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   25 and name   HN) 2.482 0.770 0.770 ! spec=n15a...V9A4, no=85, id=71
assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   23 and name  HA1) 2.794 0.976 0.976 ! spec=n15a...V9A4, no=88, id=73
assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   21 and name  HB1) 3.107 1.207 2.893 ! spec=n15a...V9A4, no=90, id=75
assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   22 and name   HA) 3.332 1.388 1.388 ! spec=n15a...V9A4, no=91, id=76
assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   24 and name  HB1) 2.321 0.673 0.673 ! spec=n15a...V9A4, no=92, id=77
assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   24 and name  HB2) 2.384 0.710 0.710 ! spec=n15a...V9A4, no=94, id=79
assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   24 and name   HG) 2.865 1.026 3.135 ! spec=n15a...V9A4, no=95, id=80
assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    9 and name   HB) 3.227 1.302 1.302 ! spec=n15a...V9A4, no=101, id=85
assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    9 and name HG11) 3.063 1.173 1.173 ! spec=n15a...V9A4, no=102, id=86
assign (segid "    " and resid   72 and name   HN) (segid "    " and resid   71 and name   HA) 2.318 0.672 0.672 ! spec=n15a...V9A4, no=103, id=87
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   34 and name   HA) 2.740 0.938 0.938 ! spec=n15a...V9A4, no=106, id=89
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   34 and name   HB) 2.356 0.694 0.694 ! spec=n15a...V9A4, no=108, id=91
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   33 and name  HB1) 2.529 0.799 3.471 ! spec=n15a...V9A4, no=109, id=92
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   33 and name  HG1) 2.851 1.016 1.016 ! spec=n15a...V9A4, no=110, id=93
assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   73 and name   HA) 3.101 1.202 1.202 ! spec=n15a...V9A4, no=116, id=95
assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   72 and name  HB1) 2.604 0.848 0.848 ! spec=n15a...V9A4, no=117, id=96
assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   36 and name   HN) 3.171 1.257 1.257 ! spec=n15a...V9A4, no=120, id=98
assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   36 and name   HA) 1.933 0.467 0.467 ! spec=n15a...V9A4, no=122, id=100
assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   37 and name   HA) 2.652 0.879 0.879 ! spec=n15a...V9A4, no=124, id=102
assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   42 and name HG11) 2.646 0.875 0.875 ! spec=n15a...V9A4, no=127, id=105
assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   67 and name   HN) 2.298 0.660 0.660 ! spec=n15a...V9A4, no=128, id=106
assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   63 and name   HA) 3.197 1.278 1.278 ! spec=n15a...V9A4, no=130, id=107
assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   67 and name   HA) 2.724 0.927 0.927 ! spec=n15a...V9A4, no=131, id=108
assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   68 and name  HB1) 2.394 0.717 0.717 ! spec=n15a...V9A4, no=135, id=112
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   35 and name   HN) 2.695 0.908 0.908 ! spec=n15a...V9A4, no=136, id=113
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   37 and name   HN) 3.391 1.438 1.438 ! spec=n15a...V9A4, no=138, id=114
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   34 and name   HA) 3.320 1.378 1.378 ! spec=n15a...V9A4, no=139, id=115
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   42 and name   HA) 2.786 0.970 0.970 ! spec=n15a...V9A4, no=142, id=118
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   42 and name HG11) 2.484 0.771 0.771 ! spec=n15a...V9A4, no=146, id=122
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   42 and name HG21) 3.052 1.164 1.164 ! spec=n15a...V9A4, no=147, id=123
assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name   HN) 2.997 1.123 1.123 ! spec=n15a...V9A4, no=148, id=124
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   41 and name HE21) 2.854 1.018 3.146 ! spec=n15a...V9A4, no=149, id=125
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   15 and name   HN) 2.555 0.816 0.816 ! spec=n15a...V9A4, no=150, id=126
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   15 and name  HB1) 2.822 0.995 0.995 ! spec=n15a...V9A4, no=152, id=127
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   16 and name   HA) 2.478 0.768 0.768 ! spec=n15a...V9A4, no=153, id=128
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   13 and name  HB1) 3.195 1.276 1.276 ! spec=n15a...V9A4, no=155, id=130
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   13 and name  HB2) 2.846 1.013 1.013 ! spec=n15a...V9A4, no=156, id=131
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   16 and name   HB) 2.199 0.605 3.801 ! spec=n15a...V9A4, no=157, id=132
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   16 and name HG11) 2.258 0.637 0.637 ! spec=n15a...V9A4, no=158, id=133
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   16 and name HG21) 2.714 0.921 0.921 ! spec=n15a...V9A4, no=160, id=135
assign (segid "    " and resid   44 and name  HE1) (segid "    " and resid   35 and name   HN) 3.079 1.185 1.185 ! spec=n15a...V9A4, no=162, id=136
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   44 and name  HD1) 3.330 1.386 1.386 ! spec=n15a...V9A4, no=164, id=138
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name  HB1) 3.097 1.199 1.199 ! spec=n15a...V9A4, no=168, id=142
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name  HB2) 3.016 1.137 1.137 ! spec=n15a...V9A4, no=169, id=143
assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   28 and name   HA) 2.912 1.060 3.088 ! spec=n15a...V9A4, no=174, id=147
assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   26 and name  HD1) 3.228 1.302 1.302 ! spec=n15a...V9A4, no=176, id=149
assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   48 and name   HN) 2.588 0.837 0.837 ! spec=n15a...V9A4, no=177, id=150
assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   50 and name   HN) 2.336 0.682 0.682 ! spec=n15a...V9A4, no=178, id=151
assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   47 and name  HB1) 3.025 1.144 1.144 ! spec=n15a...V9A4, no=181, id=154
assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   47 and name  HB2) 3.272 1.338 1.338 ! spec=n15a...V9A4, no=182, id=155
assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   48 and name  HG1) 3.130 1.224 1.224 ! spec=n15a...V9A4, no=183, id=156
assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   49 and name  HB1) 2.088 0.545 0.545 ! spec=n15a...V9A4, no=184, id=157
assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   49 and name  HG1) 2.510 0.787 0.787 ! spec=n15a...V9A4, no=185, id=158
assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   50 and name   HA) 2.327 0.677 3.673 ! spec=n15a...V9A4, no=188, id=160
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   19 and name   HN) 2.300 0.661 0.661 ! spec=n15a...V9A4, no=190, id=162
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   20 and name   HN) 2.607 0.850 0.850 ! spec=n15a...V9A4, no=191, id=163
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name   HA) 2.760 0.952 0.952 ! spec=n15a...V9A4, no=193, id=164
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   19 and name   HA) 2.305 0.664 0.664 ! spec=n15a...V9A4, no=194, id=165
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   20 and name  HA1) 3.301 1.362 2.699 ! spec=n15a...V9A4, no=195, id=166
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   19 and name  HB1) 1.996 0.498 0.498 ! spec=n15a...V9A4, no=196, id=167
assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   26 and name   HN) 2.547 0.811 0.811 ! spec=n15a...V9A4, no=198, id=169
assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   27 and name  HG1) 2.578 0.830 0.830 ! spec=n15a...V9A4, no=200, id=171
assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   70 and name   HA) 2.402 0.721 0.721 ! spec=n15a...V9A4, no=202, id=173
assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   69 and name HG21) 3.197 1.278 1.278 ! spec=n15a...V9A4, no=203, id=174
assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   70 and name HD11) 2.881 1.038 1.038 ! spec=n15a...V9A4, no=204, id=175
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   16 and name HG21) 3.363 1.414 2.637 ! spec=n15a...V9A4, no=205, id=176
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   17 and name   HA) 2.808 0.986 0.986 ! spec=n15a...V9A4, no=206, id=177
assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   51 and name   HN) 3.006 1.130 1.130 ! spec=n15a...V9A4, no=208, id=179
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   52 and name   HN) 2.577 0.830 0.830 ! spec=n15a...V9A4, no=210, id=180
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   50 and name   HA) 3.019 1.139 1.139 ! spec=n15a...V9A4, no=211, id=181
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   48 and name   HA) 2.690 0.905 0.905 ! spec=n15a...V9A4, no=212, id=182
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   52 and name  HG2) 3.299 1.360 1.360 ! spec=n15a...V9A4, no=214, id=184
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   50 and name   HG) 2.734 0.934 3.266 ! spec=n15a...V9A4, no=215, id=185
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   51 and name  HB1) 2.138 0.572 0.572 ! spec=n15a...V9A4, no=216, id=186
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   50 and name HD11) 2.800 0.980 0.980 ! spec=n15a...V9A4, no=217, id=187
assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   15 and name   HN) 2.632 0.866 0.866 ! spec=n15a...V9A4, no=221, id=190
assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   13 and name   HA) 2.278 0.649 0.649 ! spec=n15a...V9A4, no=222, id=191
assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name   HA) 2.512 0.789 0.789 ! spec=n15a...V9A4, no=223, id=192
assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   13 and name  HB1) 2.740 0.939 3.260 ! spec=n15a...V9A4, no=224, id=193
assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   13 and name  HB2) 2.685 0.901 3.315 ! spec=n15a...V9A4, no=225, id=194
assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name   HG) 2.075 0.538 3.925 ! spec=n15a...V9A4, no=226, id=195
assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   36 and name   HA) 2.712 0.919 0.919 ! spec=n15a...V9A4, no=229, id=197
assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   35 and name   HA) 2.166 0.586 3.834 ! spec=n15a...V9A4, no=230, id=198
assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   37 and name   HA) 2.872 1.031 3.128 ! spec=n15a...V9A4, no=231, id=199
assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   35 and name  HB1) 2.344 0.687 0.687 ! spec=n15a...V9A4, no=232, id=200
assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   35 and name  HB2) 2.576 0.830 3.424 ! spec=n15a...V9A4, no=233, id=201
assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   36 and name  HG1) 2.952 1.089 1.089 ! spec=n15a...V9A4, no=234, id=202
assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   36 and name  HB1) 2.171 0.589 3.829 ! spec=n15a...V9A4, no=235, id=203
assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   71 and name  HG1) 2.981 1.111 1.111 ! spec=n15a...V9A4, no=238, id=205
assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   71 and name  HB2) 2.619 0.857 3.381 ! spec=n15a...V9A4, no=239, id=206
assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   70 and name HD11) 3.064 1.174 2.936 ! spec=n15a...V9A4, no=240, id=207
assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   48 and name   HN) 3.373 1.422 1.422 ! spec=n15a...V9A4, no=241, id=208
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   50 and name   HN) 2.470 0.763 0.763 ! spec=n15a...V9A4, no=243, id=210
assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   47 and name   HN) 3.353 1.405 1.405 ! spec=n15a...V9A4, no=244, id=211
assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   50 and name   HA) 2.558 0.818 0.818 ! spec=n15a...V9A4, no=245, id=212
assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   50 and name  HB1) 2.193 0.601 0.601 ! spec=n15a...V9A4, no=247, id=214
assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   51 and name  HB1) 2.461 0.757 3.539 ! spec=n15a...V9A4, no=248, id=215
assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   50 and name HD11) 2.671 0.892 3.329 ! spec=n15a...V9A4, no=249, id=216
assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name HD12) 2.973 1.105 1.105 ! spec=n15a...V9A4, no=250, id=217
    or (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name HD11)
    or (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name HD13)
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   54 and name   HN) 2.544 0.809 0.809 ! spec=n15a...V9A4, no=251, id=218
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   57 and name   HN) 3.405 1.449 1.449 ! spec=n15a...V9A4, no=253, id=219
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   52 and name   HA) 2.917 1.064 1.064 ! spec=n15a...V9A4, no=255, id=221
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   55 and name   HA) 2.464 0.759 0.759 ! spec=n15a...V9A4, no=256, id=222
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   55 and name  HD2) 3.339 1.393 1.393 ! spec=n15a...V9A4, no=257, id=223
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   56 and name  HG1) 3.388 1.435 1.435 ! spec=n15a...V9A4, no=258, id=224
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   54 and name   HB) 2.570 0.825 0.825 ! spec=n15a...V9A4, no=259, id=225
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   55 and name  HB1) 2.362 0.697 0.697 ! spec=n15a...V9A4, no=260, id=226
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   55 and name  HG1) 2.235 0.624 0.624 ! spec=n15a...V9A4, no=261, id=227
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   10 and name  HG1) 2.734 0.934 3.266 ! spec=n15a...V9A4, no=262, id=228 *
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid    9 and name HG11) 2.634 0.867 3.366 ! spec=n15a...V9A4, no=263, id=229 *
assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   70 and name   HG) 2.791 0.974 0.974 ! spec=n15a...V9A4, no=264, id=230
assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   52 and name   HN) 3.342 1.396 1.396 ! spec=n15a...V9A4, no=265, id=231
assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   53 and name   HN) 2.569 0.825 0.825 ! spec=n15a...V9A4, no=268, id=233
assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   54 and name   HA) 2.617 0.856 0.856 ! spec=n15a...V9A4, no=269, id=234
assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   53 and name  HG1) 3.395 1.441 1.441 ! spec=n15a...V9A4, no=270, id=235
assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   37 and name   HA) 2.918 1.064 1.064 ! spec=n15a...V9A4, no=274, id=239
assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   38 and name  HB1) 3.082 1.187 1.187 ! spec=n15a...V9A4, no=275, id=240
assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   47 and name   HA) 2.332 0.680 3.668 ! spec=n15a...V9A4, no=278, id=242
assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   48 and name   HA) 2.666 0.888 0.888 ! spec=n15a...V9A4, no=279, id=243
assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   47 and name  HB2) 2.778 0.965 0.965 ! spec=n15a...V9A4, no=281, id=245
assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   48 and name  HB1) 2.275 0.647 3.725 ! spec=n15a...V9A4, no=283, id=247
assign (segid "    " and resid   48 and name   HN) (segid "    " and resid    7 and name HG12) 2.705 0.915 3.295 ! spec=n15a...V9A4, no=284, id=248
    or (segid "    " and resid   48 and name   HN) (segid "    " and resid    7 and name HG11)
    or (segid "    " and resid   48 and name   HN) (segid "    " and resid    7 and name HG13)
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   31 and name  HD2) 3.373 1.422 1.422 ! spec=n15a...V9A4, no=290, id=253
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   29 and name  HB1) 3.242 1.314 1.314 ! spec=n15a...V9A4, no=292, id=255
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   25 and name HD11) 3.154 1.244 2.846 ! spec=n15a...V9A4, no=296, id=259
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   58 and name   HN) 2.601 0.846 0.846 ! spec=n15a...V9A4, no=298, id=261
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   56 and name   HN) 2.478 0.768 0.768 ! spec=n15a...V9A4, no=300, id=262
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   54 and name   HA) 2.708 0.916 3.292 ! spec=n15a...V9A4, no=302, id=264
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   58 and name  HB1) 3.408 1.451 1.451 ! spec=n15a...V9A4, no=303, id=265
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   56 and name  HG1) 3.025 1.144 1.144 ! spec=n15a...V9A4, no=304, id=266
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   56 and name  HB1) 2.248 0.632 0.632 ! spec=n15a...V9A4, no=305, id=267
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   57 and name  HB2) 2.584 0.835 3.416 ! spec=n15a...V9A4, no=307, id=269
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   57 and name HD11) 2.590 0.839 0.839 ! spec=n15a...V9A4, no=309, id=271
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   59 and name   HN) 3.235 1.308 1.308 ! spec=n15a...V9A4, no=310, id=272
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   59 and name   HN) 2.490 0.775 0.775 ! spec=n15a...V9A4, no=315, id=275
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   60 and name   HN) 3.219 1.295 1.295 ! spec=n15a...V9A4, no=316, id=276
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   21 and name  HE1) 3.248 1.319 2.752 ! spec=n15a...V9A4, no=317, id=277
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   57 and name   HA) 2.955 1.091 1.091 ! spec=n15a...V9A4, no=318, id=278
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   59 and name   HA) 2.840 1.008 3.160 ! spec=n15a...V9A4, no=319, id=279
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   58 and name  HB1) 2.428 0.737 0.737 ! spec=n15a...V9A4, no=321, id=281
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   58 and name  HB2) 2.451 0.751 3.549 ! spec=n15a...V9A4, no=322, id=282
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   57 and name HD11) 2.990 1.117 3.010 ! spec=n15a...V9A4, no=325, id=285
assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    6 and name   HA) 2.495 0.778 0.778 ! spec=n15a...V9A4, no=329, id=286
assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    7 and name   HB) 2.619 0.857 0.857 ! spec=n15a...V9A4, no=330, id=287
assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    7 and name HG11) 2.591 0.839 0.839 ! spec=n15a...V9A4, no=332, id=289
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   61 and name   HN) 3.290 1.353 1.353 ! spec=n15a...V9A4, no=333, id=290
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   11 and name   HN) 3.348 1.401 1.401 ! spec=n15a...V9A4, no=337, id=293
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   11 and name   HA) 2.012 0.506 0.506 ! spec=n15a...V9A4, no=340, id=296
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   13 and name   HA) 3.391 1.437 1.437 ! spec=n15a...V9A4, no=341, id=297
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   13 and name  HD1) 3.380 1.428 1.428 ! spec=n15a...V9A4, no=343, id=299
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   12 and name  HB1) 2.842 1.009 1.009 ! spec=n15a...V9A4, no=344, id=300
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   12 and name  HB2) 2.565 0.822 3.435 ! spec=n15a...V9A4, no=345, id=301
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   42 and name HG11) 3.028 1.146 1.146 ! spec=n15a...V9A4, no=350, id=306
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   56 and name   HN) 2.483 0.770 0.770 ! spec=n15a...V9A4, no=353, id=309
assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   56 and name  HB1) 2.140 0.573 0.573 ! spec=n15a...V9A4, no=358, id=313
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   40 and name   HN) 3.232 1.306 1.306 ! spec=n15a...V9A4, no=362, id=315
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   41 and name   HA) 2.633 0.867 0.867 ! spec=n15a...V9A4, no=363, id=316
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   40 and name   HA) 2.276 0.647 0.647 ! spec=n15a...V9A4, no=364, id=317
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   14 and name   HA) 3.342 1.396 1.396 ! spec=n15a...V9A4, no=365, id=318
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   41 and name  HG1) 2.624 0.861 0.861 ! spec=n15a...V9A4, no=367, id=320
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   40 and name  HB2) 2.681 0.899 0.899 ! spec=n15a...V9A4, no=369, id=322
assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   68 and name   HN) 2.589 0.838 0.838 ! spec=n15a...V9A4, no=373, id=326
assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   64 and name  HA1) 2.555 0.816 0.816 ! spec=n15a...V9A4, no=375, id=327
assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   65 and name  HB1) 2.597 0.843 0.843 ! spec=n15a...V9A4, no=376, id=328
assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   63 and name  HB1) 2.307 0.665 3.693 ! spec=n15a...V9A4, no=377, id=329
assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   70 and name HD11) 3.128 1.223 2.872 ! spec=n15a...V9A4, no=379, id=331
assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   57 and name HD11) 3.145 1.236 1.236 ! spec=n15a...V9A4, no=381, id=333
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name   HN) 3.367 1.417 1.417 ! spec=n15a...V9A4, no=387, id=335
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   11 and name   HA) 2.709 0.917 0.917 ! spec=n15a...V9A4, no=388, id=336
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name   HA) 2.069 0.535 0.535 ! spec=n15a...V9A4, no=389, id=337
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name   HG) 2.347 0.688 3.653 ! spec=n15a...V9A4, no=390, id=338
assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   33 and name   HN) 2.689 0.904 0.904 ! spec=n15a...V9A4, no=394, id=342
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   34 and name   HN) 3.047 1.160 2.953 ! spec=n15a...V9A4, no=395, id=343
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name   HA) 2.237 0.626 0.626 ! spec=n15a...V9A4, no=397, id=344
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   33 and name   HA) 2.762 0.954 0.954 ! spec=n15a...V9A4, no=399, id=346
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name  HB2) 2.324 0.675 0.675 ! spec=n15a...V9A4, no=400, id=347
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   33 and name  HD2) 2.782 0.968 3.218 ! spec=n15a...V9A4, no=401, id=348
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   33 and name  HB1) 2.561 0.820 0.820 ! spec=n15a...V9A4, no=402, id=349
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   33 and name  HG2) 3.001 1.126 1.126 ! spec=n15a...V9A4, no=403, id=350
assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   53 and name   HN) 2.541 0.807 0.807 ! spec=n15a...V9A4, no=407, id=353
assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   52 and name   HA) 2.561 0.820 0.820 ! spec=n15a...V9A4, no=408, id=354
assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   53 and name  HB2) 2.340 0.684 3.660 ! spec=n15a...V9A4, no=410, id=356
assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   51 and name  HB1) 2.484 0.771 0.771 ! spec=n15a...V9A4, no=411, id=357
assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   50 and name HD11) 3.324 1.381 1.381 ! spec=n15a...V9A4, no=412, id=358
assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   23 and name  HA1) 2.943 1.083 3.057 ! spec=n15a...V9A4, no=416, id=361
assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   23 and name  HA2) 3.221 1.297 2.779 ! spec=n15a...V9A4, no=417, id=362
assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   21 and name  HB1) 2.978 1.109 1.109 ! spec=n15a...V9A4, no=418, id=363
assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   22 and name   HA) 2.711 0.919 0.919 ! spec=n15a...V9A4, no=419, id=364
assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   21 and name  HB2) 2.847 1.013 1.013 ! spec=n15a...V9A4, no=420, id=365
assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   22 and name   HB) 2.407 0.724 0.724 ! spec=n15a...V9A4, no=421, id=366
assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   18 and name  HB2) 3.287 1.350 1.350 ! spec=n15a...V9A4, no=422, id=367
assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   24 and name  HB2) 3.370 1.420 2.630 ! spec=n15a...V9A4, no=423, id=368
assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   22 and name HG11) 2.133 0.569 0.569 ! spec=n15a...V9A4, no=424, id=369
assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   49 and name  HG1) 2.880 1.037 3.120 ! spec=n15a...V9A4, no=426, id=371
assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   40 and name   HN) 2.348 0.689 3.652 ! spec=n15a...V9A4, no=430, id=375
assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   36 and name   HA) 3.174 1.259 1.259 ! spec=n15a...V9A4, no=432, id=376
assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   40 and name   HA) 2.630 0.865 0.865 ! spec=n15a...V9A4, no=433, id=377
assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   39 and name  HA1) 2.619 0.857 0.857 ! spec=n15a...V9A4, no=434, id=378
assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   38 and name   HA) 3.399 1.444 2.601 ! spec=n15a...V9A4, no=435, id=379
assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   39 and name  HA2) 2.681 0.898 0.898 ! spec=n15a...V9A4, no=436, id=380
assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   40 and name  HB2) 2.404 0.723 3.596 ! spec=n15a...V9A4, no=438, id=382
assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   42 and name HG11) 3.036 1.152 1.152 ! spec=n15a...V9A4, no=439, id=383
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   25 and name HD21) 2.702 0.913 0.913 ! spec=n15a...V9A4, no=440, id=384
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   26 and name   HN) 2.647 0.876 0.876 ! spec=n15a...V9A4, no=441, id=385
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   24 and name   HA) 2.902 1.053 1.053 ! spec=n15a...V9A4, no=444, id=387
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   25 and name   HA) 2.619 0.857 0.857 ! spec=n15a...V9A4, no=445, id=388
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   22 and name   HA) 2.690 0.905 0.905 ! spec=n15a...V9A4, no=446, id=389
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   24 and name  HB1) 2.560 0.819 0.819 ! spec=n15a...V9A4, no=447, id=390
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   27 and name  HG1) 3.176 1.260 2.824 ! spec=n15a...V9A4, no=449, id=392
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   25 and name  HB1) 2.344 0.687 3.656 ! spec=n15a...V9A4, no=450, id=393
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   24 and name   HG) 2.875 1.033 3.125 ! spec=n15a...V9A4, no=451, id=394
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   25 and name   HG) 2.278 0.649 3.722 ! spec=n15a...V9A4, no=452, id=395
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   25 and name HD11) 2.648 0.877 0.877 ! spec=n15a...V9A4, no=453, id=396
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid    9 and name HG11) 2.818 0.992 0.992 ! spec=n15a...V9A4, no=459, id=401
assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   74 and name  HD1) 2.687 0.902 0.902 ! spec=n15a...V9A4, no=467, id=404
assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name  HB1) 3.003 1.127 1.127 ! spec=n15a...V9A4, no=468, id=405
assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   74 and name  HB2) 2.217 0.615 0.615 ! spec=n15a...V9A4, no=470, id=407
assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   59 and name  HG2) 3.211 1.289 2.789 ! spec=n15a...V9A4, no=471, id=408
assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   60 and name  HB2) 2.732 0.933 0.933 ! spec=n15a...V9A4, no=472, id=409
assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   61 and name  HE1) 3.395 1.441 1.441 ! spec=n15a...V9A4, no=474, id=411
assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   62 and name  HG1) 3.364 1.415 1.415 ! spec=n15a...V9A4, no=476, id=413
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   24 and name   HN) 3.205 1.284 1.284 ! spec=n15a...V9A4, no=480, id=416
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   23 and name  HA2) 3.319 1.377 1.377 ! spec=n15a...V9A4, no=482, id=418
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   25 and name   HA) 3.184 1.268 1.268 ! spec=n15a...V9A4, no=483, id=419
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   22 and name   HA) 2.937 1.078 1.078 ! spec=n15a...V9A4, no=484, id=420
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   26 and name  HB1) 2.250 0.633 0.633 ! spec=n15a...V9A4, no=485, id=421
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   25 and name  HB1) 2.723 0.927 3.277 ! spec=n15a...V9A4, no=487, id=423
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   25 and name   HG) 2.982 1.112 1.112 ! spec=n15a...V9A4, no=488, id=424
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   25 and name  HB2) 2.889 1.043 1.043 ! spec=n15a...V9A4, no=489, id=425
assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   60 and name   HN) 2.398 0.719 0.719 ! spec=n15a...V9A4, no=491, id=427
assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   21 and name  HE1) 3.134 1.228 2.866 ! spec=n15a...V9A4, no=492, id=428
assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name  HD1) 2.641 0.872 0.872 ! spec=n15a...V9A4, no=493, id=429
assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   60 and name  HG1) 2.759 0.951 0.951 ! spec=n15a...V9A4, no=494, id=430
assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   59 and name   HN) 3.237 1.310 1.310 ! spec=n15a...V9A4, no=496, id=432
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   62 and name  HB1) 3.281 1.346 1.346 ! spec=n15a...V9A4, no=497, id=433
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   30 and name   HN) 3.216 1.293 1.293 ! spec=n15a...V9A4, no=498, id=434
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   28 and name   HA) 2.532 0.801 0.801 ! spec=n15a...V9A4, no=500, id=435
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   25 and name   HA) 3.085 1.190 1.190 ! spec=n15a...V9A4, no=501, id=436
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   27 and name  HB2) 2.544 0.809 0.809 ! spec=n15a...V9A4, no=502, id=437
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   28 and name  HB1) 2.181 0.595 0.595 ! spec=n15a...V9A4, no=503, id=438
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   28 and name HD21) 2.830 1.001 3.170 ! spec=n15a...V9A4, no=505, id=440
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   64 and name   HN) 2.476 0.766 0.766 ! spec=n15a...V9A4, no=506, id=441
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   63 and name   HA) 2.957 1.093 1.093 ! spec=n15a...V9A4, no=507, id=442
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   62 and name   HA) 3.205 1.284 1.284 ! spec=n15a...V9A4, no=508, id=443
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   62 and name  HD1) 2.842 1.010 1.010 ! spec=n15a...V9A4, no=509, id=444
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   63 and name  HG1) 2.687 0.903 3.313 ! spec=n15a...V9A4, no=510, id=445
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   29 and name   HN) 2.324 0.675 0.675 ! spec=n15a...V9A4, no=512, id=447
assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   29 and name   HA) 1.918 0.460 0.460 ! spec=n15a...V9A4, no=514, id=448
assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   29 and name  HB1) 2.785 0.969 3.215 ! spec=n15a...V9A4, no=515, id=449
assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   29 and name  HB2) 2.705 0.915 0.915 ! spec=n15a...V9A4, no=516, id=450
assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   26 and name  HB1) 2.916 1.063 3.084 ! spec=n15a...V9A4, no=517, id=451
assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name  HB1) 2.702 0.913 0.913 ! spec=n15a...V9A4, no=518, id=452
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   56 and name  HB1) 3.305 1.365 2.695 ! spec=n15a...V9A4, no=521, id=454
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   56 and name   HA) 2.759 0.951 0.951 ! spec=n15a...V9A4, no=525, id=457
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   59 and name   HA) 2.474 0.765 0.765 ! spec=n15a...V9A4, no=526, id=458
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   58 and name   HA) 3.156 1.245 1.245 ! spec=n15a...V9A4, no=527, id=459
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   59 and name  HD1) 3.388 1.435 1.435 ! spec=n15a...V9A4, no=528, id=460
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   59 and name  HG2) 2.900 1.051 1.051 ! spec=n15a...V9A4, no=531, id=463
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   60 and name  HB1) 3.356 1.408 2.644 ! spec=n15a...V9A4, no=532, id=464
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   60 and name   HN) 2.487 0.773 0.773 ! spec=n15a...V9A4, no=534, id=466
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   57 and name   HA) 2.892 1.045 1.045 ! spec=n15a...V9A4, no=536, id=467
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   60 and name  HD1) 3.106 1.206 2.894 ! spec=n15a...V9A4, no=538, id=469
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   59 and name  HB1) 2.438 0.743 3.562 ! spec=n15a...V9A4, no=539, id=470
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   59 and name  HG2) 2.511 0.788 0.788 ! spec=n15a...V9A4, no=540, id=471
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   57 and name HD11) 2.560 0.819 3.440 ! spec=n15a...V9A4, no=542, id=473
assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   33 and name   HN) 3.378 1.427 1.427 ! spec=n15a...V9A4, no=544, id=474
assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   32 and name   HA) 2.601 0.846 0.846 ! spec=n15a...V9A4, no=546, id=475
assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   32 and name  HB2) 2.922 1.067 1.067 ! spec=n15a...V9A4, no=548, id=477
assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   31 and name  HG2) 3.193 1.274 1.274 ! spec=n15a...V9A4, no=550, id=479
assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   31 and name  HB2) 2.882 1.038 3.118 ! spec=n15a...V9A4, no=551, id=480
assign (segid "    " and resid   29 and name HD22) (segid "    " and resid   29 and name  HB1) 2.971 1.104 1.104 ! spec=n15a...V9A4, no=554, id=483
assign (segid "    " and resid   29 and name HD22) (segid "    " and resid   29 and name  HB2) 2.690 0.905 0.905 ! spec=n15a...V9A4, no=555, id=484
assign (segid "    " and resid   41 and name HE21) (segid "    " and resid   14 and name   HA) 2.861 1.023 1.023 ! spec=n15a...V9A4, no=562, id=490
assign (segid "    " and resid   41 and name HE21) (segid "    " and resid   12 and name  HB2) 3.284 1.348 1.348 ! spec=n15a...V9A4, no=563, id=491
assign (segid "    " and resid   41 and name HE21) (segid "    " and resid   41 and name  HG1) 2.840 1.008 1.008 ! spec=n15a...V9A4, no=564, id=492
assign (segid "    " and resid   67 and name HE22) (segid "    " and resid   67 and name  HG2) 3.181 1.265 1.265 ! spec=n15a...V9A4, no=572, id=500
assign (segid "    " and resid   41 and name HE21) (segid "    " and resid   41 and name HE22) 1.953 0.477 0.477 ! spec=n15a...V9A4, no=573, id=501
assign (segid "    " and resid   41 and name HE22) (segid "    " and resid   12 and name  HB1) 3.339 1.394 1.394 ! spec=n15a...V9A4, no=576, id=503
assign (segid "    " and resid   41 and name HE22) (segid "    " and resid   12 and name  HB2) 3.098 1.200 2.902 ! spec=n15a...V9A4, no=577, id=504
assign (segid "    " and resid   41 and name HE22) (segid "    " and resid   41 and name  HG1) 2.608 0.850 0.850 ! spec=n15a...V9A4, no=578, id=505
assign (segid "    " and resid   41 and name HE22) (segid "    " and resid   40 and name  HB2) 2.901 1.052 3.099 ! spec=n15a...V9A4, no=580, id=507
assign (segid "    " and resid   41 and name HE22) (segid "    " and resid   18 and name   HG) 3.272 1.338 2.728 ! spec=n15a...V9A4, no=581, id=508
assign (segid "    " and resid   41 and name HE22) (segid "    " and resid   42 and name HG11) 3.234 1.307 2.766 ! spec=n15a...V9A4, no=583, id=510
assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   44 and name   HA) 2.420 0.732 0.732 ! spec=n15a...V9A4, no=588, id=514
assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   46 and name  HD2) 3.305 1.365 1.365 ! spec=n15a...V9A4, no=590, id=516
assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   46 and name  HG1) 3.258 1.327 1.327 ! spec=n15a...V9A4, no=592, id=518
assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   10 and name  HB2) 2.530 0.800 3.470 ! spec=n15a...V9A4, no=594, id=520
assign (segid "    " and resid   67 and name HE22) (segid "    " and resid   63 and name   HA) 2.537 0.804 3.463 ! spec=n15a...V9A4, no=595, id=521
assign (segid "    " and resid   67 and name HE21) (segid "    " and resid   67 and name HE22) 1.772 0.393 0.393 ! spec=n15a...V9A4, no=596, id=522
assign (segid "    " and resid   67 and name HE21) (segid "    " and resid   63 and name   HA) 2.641 0.872 0.872 ! spec=n15a...V9A4, no=597, id=523
assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   63 and name   HA) 3.317 1.375 1.375 ! spec=n15a...V9A4, no=598, id=524
assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   70 and name   HN) 3.040 1.155 2.960 ! spec=n15a...V9A4, no=599, id=525
assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   69 and name   HA) 2.896 1.048 1.048 ! spec=n15a...V9A4, no=601, id=526
assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   68 and name   HA) 2.258 0.637 3.742 ! spec=n15a...V9A4, no=602, id=527
assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   69 and name HG21) 2.900 1.051 1.051 ! spec=n15a...V9A4, no=603, id=528
assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   68 and name  HB1) 2.806 0.984 0.984 ! spec=n15a...V9A4, no=604, id=529
assign (segid "    " and resid   40 and name HE21) (segid "    " and resid   40 and name  HG1) 2.802 0.981 0.981 ! spec=n15a...V9A4, no=606, id=530
assign (segid "    " and resid    8 and name HE21) (segid "    " and resid    8 and name HE22) 1.805 0.407 0.407 ! spec=n15a...V9A4, no=610, id=533
assign (segid "    " and resid    8 and name HE21) (segid "    " and resid   42 and name HG21) 3.111 1.210 1.210 ! spec=n15a...V9A4, no=612, id=535
assign (segid "    " and resid   40 and name HE21) (segid "    " and resid   40 and name HE22) 1.629 0.332 0.332 ! spec=n15a...V9A4, no=614, id=536
assign (segid "    " and resid   40 and name HE22) (segid "    " and resid   40 and name  HG1) 3.054 1.166 1.166 ! spec=n15a...V9A4, no=616, id=537
assign (segid "    " and resid    8 and name HE22) (segid "    " and resid    8 and name  HG1) 3.215 1.292 1.292 ! spec=n15a...V9A4, no=620, id=540
assign (segid "    " and resid    8 and name HE22) (segid "    " and resid    8 and name  HG2) 3.071 1.179 1.179 ! spec=n15a...V9A4, no=621, id=541
assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   47 and name   HA) 2.539 0.806 0.806 ! spec=n15a...V9A4, no=627, id=546
assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   46 and name   HA) 3.197 1.278 1.278 ! spec=n15a...V9A4, no=628, id=547
assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   47 and name  HB1) 2.930 1.073 1.073 ! spec=n15a...V9A4, no=631, id=550
assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   47 and name  HB2) 2.814 0.990 0.990 ! spec=n15a...V9A4, no=632, id=551
assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   46 and name  HG1) 2.430 0.738 0.738 ! spec=n15a...V9A4, no=634, id=553
assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   51 and name  HB1) 2.852 1.017 1.017 ! spec=n15a...V9A4, no=635, id=554
assign (segid "    " and resid   53 and name HE21) (segid "    " and resid   53 and name HE22) 1.776 0.394 0.394 ! spec=n15a...V9A4, no=640, id=557
assign (segid "    " and resid   53 and name HE21) (segid "    " and resid   53 and name  HG1) 3.003 1.127 1.127 ! spec=n15a...V9A4, no=641, id=558
assign (segid "    " and resid   53 and name HE21) (segid "    " and resid   53 and name  HG2) 2.831 1.002 1.002 ! spec=n15a...V9A4, no=642, id=559
assign (segid "    " and resid   53 and name HE22) (segid "    " and resid   53 and name  HG1) 3.310 1.370 1.370 ! spec=n15a...V9A4, no=646, id=562
assign (segid "    " and resid   53 and name HE22) (segid "    " and resid   53 and name  HG2) 2.988 1.116 1.116 ! spec=n15a...V9A4, no=647, id=563
assign (segid "    " and resid   53 and name HE22) (segid "    " and resid   57 and name HD11) 3.222 1.298 2.778 ! spec=n15a...V9A4, no=648, id=564
assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   15 and name  HB1) 2.478 0.767 0.767 ! spec=n15a...V9A4, no=653, id=567
assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   15 and name  HB2) 2.521 0.794 0.794 ! spec=n15a...V9A4, no=654, id=568
assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   13 and name  HB1) 2.984 1.113 1.113 ! spec=n15a...V9A4, no=655, id=569
assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   13 and name  HB2) 2.719 0.924 3.281 ! spec=n15a...V9A4, no=656, id=570
assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   16 and name HG11) 3.281 1.345 1.345 ! spec=n15a...V9A4, no=657, id=571
assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   22 and name   HN) 3.284 1.348 1.348 ! spec=n15a...V9A4, no=658, id=572
assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   17 and name   HA) 3.147 1.238 2.853 ! spec=n15a...V9A4, no=661, id=574
assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   18 and name   HA) 3.384 1.431 1.431 ! spec=n15a...V9A4, no=662, id=575
assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   19 and name   HA) 2.967 1.100 1.100 ! spec=n15a...V9A4, no=663, id=576
assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   20 and name  HA1) 2.042 0.521 0.521 ! spec=n15a...V9A4, no=664, id=577
assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   19 and name  HB1) 2.395 0.717 3.605 ! spec=n15a...V9A4, no=665, id=578
assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   23 and name   HN) 2.483 0.771 0.771 ! spec=n15a...V9A4, no=666, id=579
assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   23 and name   HN) 2.563 0.821 0.821 ! spec=n15a...V9A4, no=668, id=580
assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   23 and name  HA1) 2.224 0.618 0.618 ! spec=n15a...V9A4, no=669, id=581
assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   23 and name  HA2) 2.285 0.653 0.653 ! spec=n15a...V9A4, no=670, id=582
assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   22 and name   HA) 3.027 1.145 1.145 ! spec=n15a...V9A4, no=671, id=583
assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   22 and name   HB) 2.594 0.841 0.841 ! spec=n15a...V9A4, no=672, id=584
assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   24 and name  HB2) 3.255 1.324 1.324 ! spec=n15a...V9A4, no=673, id=585
assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   22 and name HG11) 2.431 0.739 0.739 ! spec=n15a...V9A4, no=674, id=586
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   63 and name   HA) 3.267 1.334 1.334 ! spec=n15a...V9A4, no=676, id=588
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name  HA1) 2.667 0.889 0.889 ! spec=n15a...V9A4, no=677, id=589
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   63 and name  HG1) 3.302 1.363 1.363 ! spec=n15a...V9A4, no=679, id=591
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   63 and name  HB2) 3.267 1.334 1.334 ! spec=n15a...V9A4, no=680, id=592
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name  HA2) 2.477 0.767 0.767 ! spec=n15a...V9A4, no=683, id=594
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   40 and name   HN) 2.550 0.813 0.813 ! spec=n15a...V9A4, no=685, id=595
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   40 and name   HA) 2.684 0.900 3.316 ! spec=n15a...V9A4, no=686, id=596
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   38 and name  HB1) 2.217 0.614 3.783 ! spec=n15a...V9A4, no=687, id=597
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   38 and name   HA) 3.058 1.169 1.169 ! spec=n15a...V9A4, no=688, id=598
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   39 and name  HA2) 2.207 0.609 0.609 ! spec=n15a...V9A4, no=689, id=599
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    9 and name   HN) 3.563 1.587 1.587 ! spec=n15a...V9A4, no=693, id=603
assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   25 and name HD11) 3.750 1.758 1.758 ! spec=n15a...V9A4, no=694, id=604
assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   27 and name  HG1) 3.556 1.581 1.581 ! spec=n15a...V9A4, no=696, id=606
assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    9 and name   HA) 3.741 1.750 1.750 ! spec=n15a...V9A4, no=697, id=607
assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   42 and name HG21) 4.389 2.407 2.407 ! spec=n15a...V9A4, no=700, id=610
assign (segid "    " and resid   72 and name   HN) (segid "    " and resid   71 and name  HG1) 3.734 1.743 1.743 ! spec=n15a...V9A4, no=701, id=611
assign (segid "    " and resid   72 and name   HN) (segid "    " and resid   70 and name   HG) 3.973 1.973 1.973 ! spec=n15a...V9A4, no=702, id=612
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   35 and name   HN) 3.406 1.450 1.450 ! spec=n15a...V9A4, no=703, id=613
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   43 and name  HB1) 3.805 1.809 2.195 ! spec=n15a...V9A4, no=705, id=615
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   33 and name  HD1) 3.639 1.655 1.655 ! spec=n15a...V9A4, no=706, id=616
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   33 and name  HD2) 3.732 1.741 1.741 ! spec=n15a...V9A4, no=707, id=617
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   43 and name   HA) 3.735 1.744 1.744 ! spec=n15a...V9A4, no=712, id=619
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   35 and name   HA) 4.144 2.147 2.147 ! spec=n15a...V9A4, no=713, id=620
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   35 and name  HB2) 4.048 2.049 2.049 ! spec=n15a...V9A4, no=714, id=621
assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   71 and name   HA) 2.576 0.830 0.830 ! spec=n15a...V9A4, no=716, id=623
assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   73 and name  HB2) 4.325 2.338 2.338 ! spec=n15a...V9A4, no=718, id=625
    or (segid "    " and resid   73 and name   HN) (segid "    " and resid   73 and name  HB1)
    or (segid "    " and resid   73 and name   HN) (segid "    " and resid   73 and name  HB3)
assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   74 and name  HG1) 4.253 2.261 2.261 ! spec=n15a...V9A4, no=719, id=626
assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   42 and name HG21) 3.976 1.976 1.976 ! spec=n15a...V9A4, no=720, id=627
assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   38 and name   HA) 3.916 1.917 2.084 ! spec=n15a...V9A4, no=721, id=628
assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   35 and name   HN) 4.153 2.156 2.156 ! spec=n15a...V9A4, no=722, id=629
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   44 and name  HE1) 3.617 1.636 1.636 ! spec=n15a...V9A4, no=728, id=635
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   36 and name   HN) 4.154 2.157 2.157 ! spec=n15a...V9A4, no=729, id=636
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   43 and name   HN) 3.423 1.464 1.464 ! spec=n15a...V9A4, no=730, id=637
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   44 and name  HD1) 4.381 2.399 2.399 ! spec=n15a...V9A4, no=732, id=639
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   40 and name   HA) 3.686 1.699 2.314 ! spec=n15a...V9A4, no=734, id=641
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   35 and name  HB1) 4.056 2.057 2.057 ! spec=n15a...V9A4, no=736, id=643
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   35 and name  HB2) 4.125 2.127 2.127 ! spec=n15a...V9A4, no=737, id=644
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   43 and name  HB2) 3.633 1.650 2.367 ! spec=n15a...V9A4, no=738, id=645
assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   10 and name HD21) 4.076 2.077 2.077 ! spec=n15a...V9A4, no=741, id=648
assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name   HG) 3.429 1.470 1.470 ! spec=n15a...V9A4, no=742, id=649
assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   12 and name   HN) 3.851 1.854 1.854 ! spec=n15a...V9A4, no=744, id=651
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   23 and name   HN) 3.468 1.503 1.503 ! spec=n15a...V9A4, no=749, id=656
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   19 and name   HN) 3.594 1.614 1.614 ! spec=n15a...V9A4, no=750, id=657
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   42 and name HG21) 3.685 1.697 1.697 ! spec=n15a...V9A4, no=752, id=659
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   42 and name HG11) 3.495 1.527 2.505 ! spec=n15a...V9A4, no=753, id=660
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   43 and name  HB2) 3.682 1.694 2.318 ! spec=n15a...V9A4, no=754, id=661
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   33 and name  HB1) 3.723 1.733 2.277 ! spec=n15a...V9A4, no=755, id=662
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   44 and name  HB2) 4.250 2.258 2.258 ! spec=n15a...V9A4, no=756, id=663
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   42 and name   HA) 3.727 1.736 1.736 ! spec=n15a...V9A4, no=758, id=665
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   33 and name   HA) 3.910 1.911 1.911 ! spec=n15a...V9A4, no=759, id=666
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   48 and name   HN) 3.591 1.612 1.612 ! spec=n15a...V9A4, no=763, id=670
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   47 and name   HA) 3.902 1.903 1.903 ! spec=n15a...V9A4, no=766, id=673
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   47 and name  HB2) 3.916 1.917 1.917 ! spec=n15a...V9A4, no=768, id=675
assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   41 and name  HG1) 3.477 1.511 1.511 ! spec=n15a...V9A4, no=770, id=677
assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   41 and name   HA) 3.710 1.720 1.720 ! spec=n15a...V9A4, no=771, id=678
assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   41 and name   HN) 3.610 1.629 1.629 ! spec=n15a...V9A4, no=772, id=679
assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   16 and name   HN) 3.445 1.483 1.483 ! spec=n15a...V9A4, no=773, id=680
assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   40 and name HE22) 4.131 2.133 2.133 ! spec=n15a...V9A4, no=774, id=681
assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   36 and name   HN) 3.423 1.465 1.465 ! spec=n15a...V9A4, no=778, id=685
assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   69 and name HG21) 3.673 1.686 1.686 ! spec=n15a...V9A4, no=779, id=686
assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   47 and name  HB2) 3.606 1.626 1.626 ! spec=n15a...V9A4, no=784, id=691
assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   47 and name  HB1) 3.507 1.537 1.537 ! spec=n15a...V9A4, no=785, id=692
assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   49 and name  HD1) 3.719 1.729 1.729 ! spec=n15a...V9A4, no=786, id=693
assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   52 and name   HN) 3.438 1.478 1.478 ! spec=n15a...V9A4, no=787, id=694
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   10 and name HD12) 3.874 1.876 1.876 ! spec=n15a...V9A4, no=788, id=695
    or (segid "    " and resid   55 and name   HN) (segid "    " and resid   10 and name HD11)
    or (segid "    " and resid   55 and name   HN) (segid "    " and resid   10 and name HD13)
assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   58 and name  HB1) 3.860 1.863 1.863 ! spec=n15a...V9A4, no=789, id=696
assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   51 and name  HB1) 3.477 1.511 2.523 ! spec=n15a...V9A4, no=790, id=697
assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   55 and name  HD2) 4.041 2.041 2.041 ! spec=n15a...V9A4, no=791, id=698
assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   51 and name  HB1) 3.537 1.564 1.564 ! spec=n15a...V9A4, no=793, id=700
assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   49 and name  HG1) 4.074 2.074 2.074 ! spec=n15a...V9A4, no=794, id=701
assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   46 and name  HG1) 3.426 1.467 1.467 ! spec=n15a...V9A4, no=795, id=702
assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   50 and name   HA) 3.858 1.860 1.860 ! spec=n15a...V9A4, no=797, id=704
assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   25 and name  HB1) 3.577 1.600 2.423 ! spec=n15a...V9A4, no=802, id=709
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   60 and name  HD1) 4.141 2.144 2.144 ! spec=n15a...V9A4, no=806, id=713
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   58 and name   HA) 3.885 1.887 1.887 ! spec=n15a...V9A4, no=807, id=714
assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   60 and name   HN) 3.784 1.790 1.790 ! spec=n15a...V9A4, no=808, id=715
assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   57 and name   HN) 3.902 1.903 1.903 ! spec=n15a...V9A4, no=809, id=716
assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   38 and name  HB2) 3.152 1.242 1.242 ! spec=n15a...V9A4, no=811, id=718
assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   36 and name  HB1) 4.300 2.311 2.311 ! spec=n15a...V9A4, no=813, id=720
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   10 and name HD12) 3.448 1.486 2.552 ! spec=n15a...V9A4, no=814, id=721
    or (segid "    " and resid   58 and name   HN) (segid "    " and resid   10 and name HD11)
    or (segid "    " and resid   58 and name   HN) (segid "    " and resid   10 and name HD13)
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   62 and name  HB1) 4.095 2.096 2.096 ! spec=n15a...V9A4, no=815, id=722
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   61 and name  HB1) 3.767 1.773 1.773 ! spec=n15a...V9A4, no=816, id=723
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   54 and name   HN) 3.604 1.623 1.623 ! spec=n15a...V9A4, no=821, id=727
assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    8 and name   HA) 3.828 1.832 1.832 ! spec=n15a...V9A4, no=826, id=732
assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    5 and name   HA) 3.414 1.457 2.586 ! spec=n15a...V9A4, no=829, id=735
assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   44 and name   HA) 3.799 1.804 1.804 ! spec=n15a...V9A4, no=831, id=737
assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    3 and name  HD2) 3.425 1.467 1.467 ! spec=n15a...V9A4, no=832, id=738
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   58 and name  HE1) 3.978 1.978 1.978 ! spec=n15a...V9A4, no=834, id=740
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   60 and name  HD1) 3.911 1.912 1.912 ! spec=n15a...V9A4, no=836, id=742
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   62 and name  HB2) 3.705 1.716 1.716 ! spec=n15a...V9A4, no=837, id=743
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   42 and name HG21) 3.657 1.672 2.343 ! spec=n15a...V9A4, no=838, id=744
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   40 and name HE22) 3.868 1.870 1.870 ! spec=n15a...V9A4, no=843, id=749
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   41 and name HE21) 4.391 2.411 2.411 ! spec=n15a...V9A4, no=844, id=750
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   35 and name   HN) 4.054 2.055 1.946 ! spec=n15a...V9A4, no=846, id=752
assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   10 and name HD12) 3.973 1.973 1.973 ! spec=n15a...V9A4, no=847, id=753
    or (segid "    " and resid   56 and name   HN) (segid "    " and resid   10 and name HD11)
    or (segid "    " and resid   56 and name   HN) (segid "    " and resid   10 and name HD13)
assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   59 and name  HG2) 3.805 1.810 1.810 ! spec=n15a...V9A4, no=849, id=755
assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   52 and name   HN) 3.333 1.389 2.667 ! spec=n15a...V9A4, no=853, id=758
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   18 and name HD11) 4.105 2.106 2.106 ! spec=n15a...V9A4, no=854, id=759
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   34 and name HG21) 3.568 1.591 2.432 ! spec=n15a...V9A4, no=855, id=760
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   39 and name  HA1) 3.915 1.916 2.085 ! spec=n15a...V9A4, no=858, id=763
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   42 and name   HA) 3.745 1.753 1.753 ! spec=n15a...V9A4, no=859, id=764
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   36 and name   HA) 3.599 1.619 1.619 ! spec=n15a...V9A4, no=860, id=765
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   41 and name HE22) 3.457 1.493 1.493 ! spec=n15a...V9A4, no=861, id=766
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   12 and name  HE1) 4.460 2.486 2.486 ! spec=n15a...V9A4, no=862, id=767
assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   15 and name   HN) 4.314 2.326 2.326 ! spec=n15a...V9A4, no=863, id=768
assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   41 and name   HN) 3.821 1.825 1.825 ! spec=n15a...V9A4, no=864, id=769
assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   65 and name  HB2) 2.675 0.895 0.895 ! spec=n15a...V9A4, no=866, id=771
assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   62 and name  HB2) 3.457 1.494 2.543 ! spec=n15a...V9A4, no=867, id=772
assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   66 and name  HD1) 3.465 1.501 1.501 ! spec=n15a...V9A4, no=869, id=774
assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   69 and name   HB) 3.140 1.232 2.860 ! spec=n15a...V9A4, no=870, id=775
assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   67 and name   HN) 3.604 1.624 1.624 ! spec=n15a...V9A4, no=871, id=776
assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   55 and name   HN) 3.497 1.528 1.528 ! spec=n15a...V9A4, no=872, id=777
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   53 and name   HN) 3.589 1.610 1.610 ! spec=n15a...V9A4, no=873, id=778
assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   63 and name  HB2) 3.559 1.583 1.583 ! spec=n15a...V9A4, no=874, id=779
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   40 and name  HB2) 3.626 1.643 2.374 ! spec=n15a...V9A4, no=876, id=781
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   12 and name  HB1) 4.410 2.431 2.431 ! spec=n15a...V9A4, no=879, id=783
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   43 and name   HN) 3.778 1.784 1.784 ! spec=n15a...V9A4, no=882, id=786
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   45 and name   HB) 3.942 1.942 1.942 ! spec=n15a...V9A4, no=888, id=792
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   44 and name  HD1) 3.790 1.795 1.795 ! spec=n15a...V9A4, no=895, id=799
assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   55 and name   HN) 3.538 1.565 1.565 ! spec=n15a...V9A4, no=898, id=802
assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   18 and name HD21) 3.451 1.488 1.488 ! spec=n15a...V9A4, no=901, id=805
assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   18 and name HD11) 3.880 1.881 1.881 ! spec=n15a...V9A4, no=902, id=806
assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   18 and name   HA) 3.616 1.634 1.634 ! spec=n15a...V9A4, no=904, id=808
assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   24 and name   HN) 3.448 1.486 1.486 ! spec=n15a...V9A4, no=906, id=810
assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   54 and name HG11) 3.792 1.798 1.798 ! spec=n15a...V9A4, no=907, id=811
assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   53 and name  HG1) 3.798 1.803 1.803 ! spec=n15a...V9A4, no=908, id=812
assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   49 and name   HN) 3.809 1.814 1.814 ! spec=n15a...V9A4, no=909, id=813
assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   42 and name   HA) 4.164 2.167 2.167 ! spec=n15a...V9A4, no=911, id=815
assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   41 and name   HA) 3.457 1.494 1.494 ! spec=n15a...V9A4, no=912, id=816
assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   14 and name   HN) 3.718 1.728 1.728 ! spec=n15a...V9A4, no=913, id=817
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   23 and name  HA2) 3.562 1.586 1.586 ! spec=n15a...V9A4, no=916, id=820
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   23 and name  HA1) 3.781 1.787 1.787 ! spec=n15a...V9A4, no=917, id=821
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   26 and name   HA) 3.663 1.677 1.677 ! spec=n15a...V9A4, no=918, id=822
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   27 and name   HN) 3.183 1.267 1.267 ! spec=n15a...V9A4, no=919, id=823
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   22 and name   HN) 3.882 1.884 1.884 ! spec=n15a...V9A4, no=920, id=824
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   42 and name HG21) 4.055 2.056 2.056 ! spec=n15a...V9A4, no=921, id=825
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid    9 and name   HA) 3.720 1.730 1.730 ! spec=n15a...V9A4, no=925, id=829
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   25 and name HD21) 3.432 1.472 1.472 ! spec=n15a...V9A4, no=928, id=832
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   25 and name HD11) 3.550 1.575 1.575 ! spec=n15a...V9A4, no=929, id=833
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   25 and name HD11) 3.729 1.738 1.738 ! spec=n15a...V9A4, no=930, id=834
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   25 and name   HG) 3.608 1.628 2.392 ! spec=n15a...V9A4, no=931, id=835
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   24 and name   HG) 3.582 1.604 2.418 ! spec=n15a...V9A4, no=932, id=836
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   29 and name  HB2) 3.903 1.904 1.904 ! spec=n15a...V9A4, no=934, id=838
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   26 and name  HD1) 3.802 1.807 2.198 ! spec=n15a...V9A4, no=935, id=839
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   27 and name   HN) 2.432 0.740 0.740 ! spec=n15a...V9A4, no=936, id=840
assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   26 and name   HN) 3.476 1.510 1.510 ! spec=n15a...V9A4, no=937, id=841
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   70 and name HD11) 3.802 1.807 2.198 ! spec=n15a...V9A4, no=938, id=842
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   62 and name  HB2) 3.485 1.518 1.518 ! spec=n15a...V9A4, no=939, id=843
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   58 and name  HB1) 3.820 1.824 1.824 ! spec=n15a...V9A4, no=941, id=845
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   62 and name  HD2) 3.290 1.353 1.353 ! spec=n15a...V9A4, no=943, id=847
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   64 and name  HA1) 4.037 2.037 2.037 ! spec=n15a...V9A4, no=944, id=848
assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   61 and name   HA) 3.328 1.385 1.385 ! spec=n15a...V9A4, no=945, id=849
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   63 and name   HN) 3.598 1.619 1.619 ! spec=n15a...V9A4, no=946, id=850
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   63 and name   HN) 4.000 2.000 2.000 ! spec=n15a...V9A4, no=948, id=851
assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name HD21) 3.592 1.613 1.613 ! spec=n15a...V9A4, no=949, id=852
assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   31 and name  HD2) 3.729 1.738 1.738 ! spec=n15a...V9A4, no=950, id=853
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   57 and name HD11) 3.501 1.532 2.499 ! spec=n15a...V9A4, no=953, id=856
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   61 and name  HB1) 3.953 1.953 1.953 ! spec=n15a...V9A4, no=954, id=857
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   58 and name  HD1) 3.715 1.726 1.726 ! spec=n15a...V9A4, no=955, id=858
assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   21 and name  HE1) 3.814 1.818 1.818 ! spec=n15a...V9A4, no=956, id=859
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   57 and name  HB1) 3.709 1.719 1.719 ! spec=n15a...V9A4, no=958, id=861
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   58 and name  HB2) 3.870 1.872 1.872 ! spec=n15a...V9A4, no=959, id=862
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   61 and name   HA) 3.764 1.771 1.771 ! spec=n15a...V9A4, no=961, id=864
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   65 and name   HN) 3.711 1.721 2.289 ! spec=n15a...V9A4, no=962, id=865
assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   30 and name HG12) 3.570 1.593 2.430 ! spec=n15a...V9A4, no=965, id=868
    or (segid "    " and resid   32 and name   HN) (segid "    " and resid   30 and name HG11)
    or (segid "    " and resid   32 and name   HN) (segid "    " and resid   30 and name HG13)
assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   34 and name HG11) 3.556 1.581 2.444 ! spec=n15a...V9A4, no=968, id=871
assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   31 and name  HD2) 3.609 1.628 1.628 ! spec=n15a...V9A4, no=972, id=875
assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   31 and name  HD1) 3.780 1.787 1.787 ! spec=n15a...V9A4, no=973, id=876
assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   43 and name   HG) 3.843 1.846 1.846 ! spec=n15a...V9A4, no=976, id=879
assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   45 and name   HB) 3.596 1.617 2.404 ! spec=n15a...V9A4, no=977, id=880
assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   46 and name  HD1) 3.610 1.629 1.629 ! spec=n15a...V9A4, no=978, id=881
assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   47 and name   HN) 4.318 2.331 2.331 ! spec=n15a...V9A4, no=980, id=883
assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   43 and name   HN) 4.252 2.260 2.260 ! spec=n15a...V9A4, no=982, id=885
assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   48 and name   HA) 3.631 1.648 1.648 ! spec=n15a...V9A4, no=987, id=890
assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   50 and name   HA) 3.604 1.624 1.624 ! spec=n15a...V9A4, no=988, id=891
assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   47 and name   HN) 3.494 1.526 1.526 ! spec=n15a...V9A4, no=992, id=895
assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   49 and name   HN) 3.781 1.787 1.787 ! spec=n15a...V9A4, no=993, id=896
assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   14 and name HD21) 3.698 1.709 1.709 ! spec=n15a...V9A4, no=996, id=897
assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   18 and name   HG) 4.004 2.004 2.004 ! spec=n15a...V9A4, no=997, id=898
assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   41 and name HE22) 3.737 1.745 1.745 ! spec=n15a...V9A4, no=998, id=899
assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   22 and name HG11) 3.665 1.679 1.679 ! spec=n15a...V9A4, no=999, id=900
assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   18 and name  HB1) 4.254 2.262 2.262 ! spec=n15a...V9A4, no=1000, id=901
assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   22 and name   HB) 3.814 1.818 2.186 ! spec=n15a...V9A4, no=1001, id=902
assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   21 and name  HB2) 3.793 1.798 1.798 ! spec=n15a...V9A4, no=1002, id=903
assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   17 and name  HB1) 4.423 2.445 2.445 ! spec=n15a...V9A4, no=1003, id=904
assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   21 and name  HB1) 3.554 1.579 2.446 ! spec=n15a...V9A4, no=1004, id=905
assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   24 and name   HN) 4.550 2.587 2.587 ! spec=n15a...V9A4, no=1005, id=906
assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   23 and name   HN) 3.933 1.933 1.933 ! spec=n15a...V9A4, no=1006, id=907
assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   21 and name   HN) 2.663 0.886 0.886 ! spec=n15a...V9A4, no=1007, id=908
assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   25 and name HD21) 4.089 2.090 2.090 ! spec=n15a...V9A4, no=1008, id=909
assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   25 and name HD11) 4.463 2.490 2.490 ! spec=n15a...V9A4, no=1009, id=910
assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   27 and name  HG1) 3.826 1.829 1.829 ! spec=n15a...V9A4, no=1010, id=911
assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   26 and name  HB1) 3.499 1.530 1.530 ! spec=n15a...V9A4, no=1011, id=912
assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   25 and name   HN) 3.512 1.541 1.541 ! spec=n15a...V9A4, no=1014, id=915
assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   19 and name   HN) 3.936 1.937 1.937 ! spec=n15a...V9A4, no=1015, id=916
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   68 and name  HB1) 4.034 2.034 2.034 ! spec=n15a...V9A4, no=1017, id=918
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   69 and name HG21) 4.085 2.086 2.086 ! spec=n15a...V9A4, no=1018, id=919
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   62 and name  HB2) 3.605 1.625 1.625 ! spec=n15a...V9A4, no=1019, id=920
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   62 and name  HB1) 4.308 2.320 2.320 ! spec=n15a...V9A4, no=1020, id=921
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   63 and name  HB1) 3.785 1.790 1.790 ! spec=n15a...V9A4, no=1021, id=922
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   62 and name  HD2) 4.095 2.096 2.096 ! spec=n15a...V9A4, no=1022, id=923
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   61 and name   HA) 3.655 1.670 1.670 ! spec=n15a...V9A4, no=1024, id=925
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   61 and name  HD1) 3.431 1.471 2.569 ! spec=n15a...V9A4, no=1025, id=926
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   40 and name  HB2) 3.843 1.846 1.846 ! spec=n15a...V9A4, no=1029, id=930
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   40 and name  HG1) 3.430 1.470 1.470 ! spec=n15a...V9A4, no=1030, id=931
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   41 and name   HA) 3.878 1.880 1.880 ! spec=n15a...V9A4, no=1034, id=935
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   36 and name   HA) 3.953 1.953 1.953 ! spec=n15a...V9A4, no=1035, id=936
assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   38 and name   HN) 3.534 1.561 1.561 ! spec=n15a...V9A4, no=1036, id=937
assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    4 and name  HG1) 3.809 1.813 1.813 ! spec=n15a...V9A4, no=1038, id=939
assign (segid "    " and resid   44 and name  HE1) (segid "    " and resid   44 and name   HA) 3.511 1.541 2.489 ! spec=n15a...V9A4, no=1040, id=941
assign (segid "    " and resid   44 and name  HE1) (segid "    " and resid   43 and name   HA) 3.880 1.882 1.882 ! spec=n15a...V9A4, no=1041, id=942
assign (segid "    " and resid   44 and name  HE1) (segid "    " and resid   44 and name  HB2) 3.852 1.855 1.855 ! spec=n15a...V9A4, no=1042, id=943
assign (segid "    " and resid   44 and name  HE1) (segid "    " and resid   43 and name  HB2) 3.742 1.750 2.258 ! spec=n15a...V9A4, no=1043, id=944
assign (segid "    " and resid   44 and name  HE1) (segid "    " and resid   34 and name HG21) 3.907 1.908 2.093 ! spec=n15a...V9A4, no=1044, id=945
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   16 and name   HA) 3.521 1.550 1.550 ! spec=n15a...V9A4, no=1046, id=947
assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   42 and name HG21) 3.762 1.769 1.769 ! spec=n15a...V9A4, no=1047, id=948
assign (segid "    " and resid   44 and name   HN) (segid "    " and resid    8 and name   HA) 3.643 1.659 1.659 ! spec=n15a...V9A4, no=1048, id=949
assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   44 and name   HN) 3.726 1.736 1.736 ! spec=n15a...V9A4, no=1049, id=950
assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   44 and name  HE1) 3.650 1.665 1.665 ! spec=n15a...V9A4, no=1050, id=951
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   42 and name HG21) 4.053 2.053 2.053 ! spec=n15a...V9A4, no=1051, id=952
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   44 and name   HA) 3.991 1.991 1.991 ! spec=n15a...V9A4, no=1052, id=953
assign (segid "    " and resid   72 and name   HN) (segid "    " and resid   72 and name  HB1) 2.679 0.897 0.897 ! spec=n15a...V9A4, no=1055, id=955
assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   33 and name  HG2) 2.984 1.113 1.113 ! spec=n15a...V9A4, no=1056, id=956
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   17 and name   HA) 3.612 1.631 1.631 ! spec=n15a...V9A4, no=1058, id=958
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   18 and name   HG) 3.797 1.802 1.802 ! spec=n15a...V9A4, no=1061, id=961
assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   24 and name   HG) 3.777 1.783 1.783 ! spec=n15a...V9A4, no=1063, id=963
assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   26 and name  HB2) 3.511 1.541 1.541 ! spec=n15a...V9A4, no=1064, id=964
assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   23 and name  HA2) 3.701 1.712 1.712 ! spec=n15a...V9A4, no=1065, id=965
assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   25 and name   HA) 3.900 1.902 1.902 ! spec=n15a...V9A4, no=1066, id=966
assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   49 and name  HD1) 3.497 1.529 1.529 ! spec=n15a...V9A4, no=1068, id=968
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name HD21) 3.632 1.649 1.649 ! spec=n15a...V9A4, no=1069, id=969
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   22 and name   HB) 3.721 1.731 1.731 ! spec=n15a...V9A4, no=1070, id=970
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   17 and name  HB2) 3.688 1.700 1.700 ! spec=n15a...V9A4, no=1071, id=971
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   17 and name  HB1) 3.671 1.685 1.685 ! spec=n15a...V9A4, no=1072, id=972
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name HD11) 3.976 1.976 1.976 ! spec=n15a...V9A4, no=1073, id=973
assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   49 and name   HA) 2.894 1.047 1.047 ! spec=n15a...V9A4, no=1075, id=975
assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   57 and name HD11) 3.157 1.246 1.246 ! spec=n15a...V9A4, no=1077, id=977
assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   37 and name  HB2) 4.696 2.757 2.757 ! spec=n15a...V9A4, no=1078, id=978
assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   38 and name   HA) 4.060 2.061 2.061 ! spec=n15a...V9A4, no=1079, id=979
assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   57 and name HD11) 3.572 1.595 1.595 ! spec=n15a...V9A4, no=1082, id=980
assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   67 and name   HA) 3.508 1.538 1.538 ! spec=n15a...V9A4, no=1083, id=981
assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   69 and name   HN) 4.268 2.277 2.277 ! spec=n15a...V9A4, no=1086, id=984
assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   50 and name HD11) 4.145 2.148 2.148 ! spec=n15a...V9A4, no=1087, id=985
assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   51 and name  HB1) 3.611 1.630 1.630 ! spec=n15a...V9A4, no=1088, id=986
assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   52 and name  HB2) 3.055 1.167 1.167 ! spec=n15a...V9A4, no=1089, id=987
assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   53 and name  HB1) 2.976 1.107 1.107 ! spec=n15a...V9A4, no=1090, id=988
assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   57 and name   HN) 3.864 1.867 1.867 ! spec=n15a...V9A4, no=1093, id=991
assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   65 and name   HN) 3.397 1.443 1.443 ! spec=n15a...V9A4, no=1094, id=992
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid    8 and name HE22) 3.665 1.679 1.679 ! spec=n15a...V9A4, no=1095, id=993
assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   43 and name   HN) 4.426 2.449 2.449 ! spec=n15a...V9A4, no=1097, id=995
assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   52 and name  HG2) 2.674 0.894 0.894 ! spec=n15a...V9A4, no=1098, id=996
assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   58 and name  HB2) 3.716 1.726 2.284 ! spec=n15a...V9A4, no=1100, id=998
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   23 and name  HA1) 3.594 1.615 2.406 ! spec=n15a...V9A4, no=1101, id=999
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   21 and name  HD1) 3.592 1.613 1.613 ! spec=n15a...V9A4, no=1103, id=1001
assign (segid "    " and resid   41 and name HE21) (segid "    " and resid   18 and name HD21) 3.804 1.809 1.809 ! spec=n15a...V9A4, no=1107, id=1005
assign (segid "    " and resid   41 and name HE21) (segid "    " and resid   14 and name  HB2) 3.484 1.517 1.517 ! spec=n15a...V9A4, no=1109, id=1007
assign (segid "    " and resid   41 and name HE21) (segid "    " and resid   12 and name  HB1) 3.603 1.623 1.623 ! spec=n15a...V9A4, no=1110, id=1008
assign (segid "    " and resid   41 and name HE21) (segid "    " and resid   14 and name   HN) 4.019 2.019 2.019 ! spec=n15a...V9A4, no=1111, id=1009
assign (segid "    " and resid   41 and name HE21) (segid "    " and resid   41 and name   HN) 3.889 1.890 1.890 ! spec=n15a...V9A4, no=1113, id=1011
assign (segid "    " and resid   41 and name HE22) (segid "    " and resid   40 and name   HA) 4.014 2.014 2.014 ! spec=n15a...V9A4, no=1116, id=1014
assign (segid "    " and resid   41 and name HE22) (segid "    " and resid   41 and name   HA) 3.682 1.694 1.694 ! spec=n15a...V9A4, no=1117, id=1015
assign (segid "    " and resid   41 and name HE22) (segid "    " and resid   14 and name   HN) 3.871 1.874 1.874 ! spec=n15a...V9A4, no=1118, id=1016
assign (segid "    " and resid   41 and name HE22) (segid "    " and resid   18 and name   HN) 4.053 2.053 2.053 ! spec=n15a...V9A4, no=1119, id=1017
assign (segid "    " and resid   41 and name HE22) (segid "    " and resid   42 and name   HN) 3.634 1.651 2.366 ! spec=n15a...V9A4, no=1120, id=1018
assign (segid "    " and resid   40 and name HE21) (segid "    " and resid   42 and name HG11) 3.964 1.965 1.965 ! spec=n15a...V9A4, no=1121, id=1019
assign (segid "    " and resid   40 and name HE21) (segid "    " and resid   11 and name  HG1) 3.970 1.970 1.970 ! spec=n15a...V9A4, no=1122, id=1020
assign (segid "    " and resid   40 and name HE21) (segid "    " and resid   40 and name  HB2) 3.614 1.633 1.633 ! spec=n15a...V9A4, no=1123, id=1021
assign (segid "    " and resid   40 and name HE21) (segid "    " and resid   13 and name  HB1) 3.870 1.872 1.872 ! spec=n15a...V9A4, no=1124, id=1022
assign (segid "    " and resid   40 and name HE21) (segid "    " and resid   13 and name  HD2) 3.754 1.761 1.761 ! spec=n15a...V9A4, no=1125, id=1023
assign (segid "    " and resid   40 and name HE21) (segid "    " and resid   15 and name  HB1) 3.576 1.599 1.599 ! spec=n15a...V9A4, no=1126, id=1024
assign (segid "    " and resid    8 and name HE21) (segid "    " and resid    8 and name  HG2) 3.063 1.173 1.173 ! spec=n15a...V9A4, no=1129, id=1026
assign (segid "    " and resid   40 and name HE22) (segid "    " and resid   11 and name  HG1) 3.706 1.717 1.717 ! spec=n15a...V9A4, no=1131, id=1028
assign (segid "    " and resid   40 and name HE22) (segid "    " and resid   40 and name  HB2) 3.901 1.903 1.903 ! spec=n15a...V9A4, no=1132, id=1029
assign (segid "    " and resid   40 and name HE22) (segid "    " and resid   13 and name  HB1) 3.632 1.648 1.648 ! spec=n15a...V9A4, no=1133, id=1030
assign (segid "    " and resid   40 and name HE22) (segid "    " and resid   15 and name  HB1) 3.810 1.814 2.190 ! spec=n15a...V9A4, no=1134, id=1031
assign (segid "    " and resid   40 and name HE22) (segid "    " and resid   13 and name  HD2) 4.127 2.129 2.129 ! spec=n15a...V9A4, no=1135, id=1032
assign (segid "    " and resid    8 and name HE22) (segid "    " and resid   42 and name HG21) 3.552 1.577 1.577 ! spec=n15a...V9A4, no=1136, id=1033
assign (segid "    " and resid    8 and name HE21) (segid "    " and resid   11 and name   HN) 3.793 1.798 1.798 ! spec=n15a...V9A4, no=1137, id=1034
assign (segid "    " and resid    8 and name HE22) (segid "    " and resid   44 and name  HD1) 3.683 1.696 1.696 ! spec=n15a...V9A4, no=1138, id=1035
assign (segid "    " and resid   53 and name HE22) (segid "    " and resid   50 and name HD12) 3.939 1.939 2.061 ! spec=n15a...V9A4, no=1139, id=1036
    or (segid "    " and resid   53 and name HE22) (segid "    " and resid   50 and name HD11)
    or (segid "    " and resid   53 and name HE22) (segid "    " and resid   50 and name HD13)
assign (segid "    " and resid   53 and name HE21) (segid "    " and resid   57 and name   HA) 3.690 1.702 1.702 ! spec=n15a...V9A4, no=1141, id=1038
assign (segid "    " and resid   53 and name HE21) (segid "    " and resid   50 and name HD12) 3.550 1.576 1.576 ! spec=n15a...V9A4, no=1143, id=1040
    or (segid "    " and resid   53 and name HE21) (segid "    " and resid   50 and name HD11)
    or (segid "    " and resid   53 and name HE21) (segid "    " and resid   50 and name HD13)
assign (segid "    " and resid   53 and name HE22) (segid "    " and resid   57 and name   HA) 3.796 1.801 1.801 ! spec=n15a...V9A4, no=1146, id=1043
assign (segid "    " and resid   41 and name HE21) (segid "    " and resid   18 and name   HN) 3.518 1.547 2.482 ! spec=n15a...V9A4, no=1147, id=1044
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   16 and name   HN) 3.771 1.778 1.778 ! spec=n15a...V9A4, no=1148, id=1045
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   16 and name   HB) 3.974 1.974 1.974 ! spec=n15a...V9A4, no=1149, id=1046
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   41 and name  HG1) 3.430 1.471 2.570 ! spec=n15a...V9A4, no=1150, id=1047
assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   40 and name  HB2) 3.853 1.856 1.856 ! spec=n15a...V9A4, no=1153, id=1048
assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   61 and name  HE1) 3.953 1.954 1.954 ! spec=n15a...V9A4, no=1154, id=1049
assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name  HB1) 3.587 1.608 1.608 ! spec=n15a...V9A4, no=1155, id=1050
assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   35 and name  HB2) 4.017 2.017 2.017 ! spec=n15a...V9A4, no=1157, id=1052
assign (segid "    " and resid   41 and name HE21) (segid "    " and resid   41 and name   HA) 4.123 2.125 2.125 ! spec=n15a...V9A4, no=1158, id=1053
assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   58 and name  HD1) 3.494 1.526 1.526 ! spec=n15a...V9A4, no=1159, id=1054

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          H         MET   1  15.575   6.022  -5.146
    2    HA   MET   1           HA       MET   1  13.812   8.171  -5.368
    3   1HB   MET   1          2HB       MET   1  13.890   7.698  -7.829
    4   2HB   MET   1          1HB       MET   1  15.459   7.853  -7.055
    5   1HG   MET   1          2HG       MET   1  15.583   5.371  -6.961
    6   2HG   MET   1          1HG       MET   1  14.093   5.312  -7.902
    7   1HE   MET   1          1HE       MET   1  18.050   7.111  -9.454
    8   2HE   MET   1          2HE       MET   1  17.879   6.345  -7.874
    9   3HE   MET   1          3HE       MET   1  17.063   7.872  -8.206
   10    H    SER   2           H        SER   2  11.784   8.070  -4.745
   11    HA   SER   2           HA       SER   2   9.591   7.530  -4.606
   12   1HB   SER   2          2HB       SER   2  10.031   6.072  -7.222
   13   2HB   SER   2          1HB       SER   2   8.495   6.670  -6.588
   14    HG   SER   2           HG       SER   2   9.723   8.800  -6.583
   15    H    ALA   3           H        ALA   3  11.566   5.749  -3.421
   16    HA   ALA   3           HA       ALA   3   9.838   3.424  -3.109
   17   1HB   ALA   3          1HB       ALA   3  11.525   2.834  -4.771
   18   2HB   ALA   3          2HB       ALA   3  11.666   1.869  -3.304
   19   3HB   ALA   3          3HB       ALA   3  12.795   3.192  -3.607
   20    H    VAL   4           H        VAL   4   9.294   4.139  -1.123
   21    HA   VAL   4           HA       VAL   4  11.406   3.968   0.912
   22    HB   VAL   4           HB       VAL   4   8.867   5.567   1.235
   23   1HG1  VAL   4          1HG1      VAL   4  10.040   6.569   3.129
   24   2HG1  VAL   4          2HG1      VAL   4  11.436   5.538   2.813
   25   3HG1  VAL   4          3HG1      VAL   4   9.902   4.820   3.309
   26   1HG2  VAL   4          1HG2      VAL   4   9.970   6.716  -0.472
   27   2HG2  VAL   4          2HG2      VAL   4  11.561   6.428   0.238
   28   3HG2  VAL   4          3HG2      VAL   4  10.443   7.559   1.003
   29    H    GLN   5           H        GLN   5  11.187   2.244   2.141
   30    HA   GLN   5           HA       GLN   5   8.994   0.492   2.020
   31   1HB   GLN   5          2HB       GLN   5  11.450   0.083   2.748
   32   2HB   GLN   5          1HB       GLN   5  10.944   0.663   4.326
   33   1HG   GLN   5          2HG       GLN   5   9.644  -1.643   2.917
   34   2HG   GLN   5          1HG       GLN   5  10.990  -1.826   4.031
   35   1HE2  GLN   5          1HE2      GLN   5   7.637  -1.166   3.675
   36   2HE2  GLN   5          2HE2      GLN   5   7.229  -1.193   5.348
   37    H    VAL   6           H        VAL   6   7.059   0.986   2.667
   38    HA   VAL   6           HA       VAL   6   6.604   2.020   5.348
   39    HB   VAL   6           HB       VAL   6   6.667   3.990   3.738
   40   1HG1  VAL   6          1HG1      VAL   6   4.672   4.241   2.286
   41   2HG1  VAL   6          2HG1      VAL   6   4.266   2.565   2.622
   42   3HG1  VAL   6          3HG1      VAL   6   5.768   2.961   1.790
   43   1HG2  VAL   6          1HG2      VAL   6   3.980   3.474   5.032
   44   2HG2  VAL   6          2HG2      VAL   6   4.689   5.044   4.648
   45   3HG2  VAL   6          3HG2      VAL   6   5.421   4.028   5.889
   46    H    LEU   7           H        LEU   7   5.533   0.463   2.482
   47    HA   LEU   7           HA       LEU   7   3.067  -0.345   3.846
   48   1HB   LEU   7          2HB       LEU   7   3.211   1.126   1.634
   49   2HB   LEU   7          1HB       LEU   7   3.434  -0.429   0.866
   50    HG   LEU   7           HG       LEU   7   1.064   0.359   2.586
   51   1HD1  LEU   7          1HD1      LEU   7  -0.166   0.155   0.388
   52   2HD1  LEU   7          2HD1      LEU   7   1.417   0.267  -0.388
   53   3HD1  LEU   7          3HD1      LEU   7   0.829   1.593   0.618
   54   1HD2  LEU   7          1HD2      LEU   7   0.007  -1.663   1.834
   55   2HD2  LEU   7          2HD2      LEU   7   1.532  -2.040   2.644
   56   3HD2  LEU   7          3HD2      LEU   7   1.431  -2.092   0.881
   57    H    LYS   8           H        LYS   8   2.531  -2.587   3.646
   58    HA   LYS   8           HA       LYS   8   4.316  -4.260   2.135
   59   1HB   LYS   8          2HB       LYS   8   4.869  -5.698   4.012
   60   2HB   LYS   8          1HB       LYS   8   5.421  -4.063   4.327
   61   1HG   LYS   8          2HG       LYS   8   2.824  -4.265   5.398
   62   2HG   LYS   8          1HG       LYS   8   3.701  -5.717   5.881
   63   1HD   LYS   8          2HD       LYS   8   4.294  -4.296   7.584
   64   2HD   LYS   8          1HD       LYS   8   5.600  -3.972   6.443
   65   1HE   LYS   8          2HE       LYS   8   4.590  -1.973   5.697
   66   2HE   LYS   8          1HE       LYS   8   3.080  -2.329   6.538
   67   1HZ   LYS   8          1HZ       LYS   8   5.647  -1.978   7.978
   68   2HZ   LYS   8          2HZ       LYS   8   4.073  -1.932   8.606
   69   3HZ   LYS   8          3HZ       LYS   8   4.626  -0.675   7.620
   70    H    PHE   9           H        PHE   9   3.432  -6.262   1.649
   71    HA   PHE   9           HA       PHE   9   0.603  -6.589   2.447
   72   1HB   PHE   9          2HB       PHE   9   1.020  -8.125   0.126
   73   2HB   PHE   9          1HB       PHE   9   0.100  -6.666   0.256
   74    HD1  PHE   9           1HD      PHE   9   3.646  -7.538   0.112
   75    HD2  PHE   9           2HD      PHE   9   0.518  -5.127  -1.396
   76    HE1  PHE   9           1HE      PHE   9   5.231  -6.485  -1.428
   77    HE2  PHE   9           2HE      PHE   9   2.089  -4.045  -2.950
   78    HZ   PHE   9           HZ       PHE   9   4.455  -4.723  -2.967
   79    HA   PRO  10           HA       PRO  10   2.651  -9.602   5.133
   80   1HB   PRO  10          2HB       PRO  10  -0.212 -10.367   4.869
   81   2HB   PRO  10          1HB       PRO  10   0.771 -10.205   6.332
   82   1HG   PRO  10          2HG       PRO  10  -0.997  -8.296   5.293
   83   2HG   PRO  10          1HG       PRO  10   0.220  -8.016   6.550
   84   1HD   PRO  10          2HD       PRO  10   0.161  -6.898   3.983
   85   2HD   PRO  10          1HD       PRO  10   1.540  -6.886   5.100
   86    H    LEU  11           H        LEU  11   3.841 -10.905   3.664
   87    HA   LEU  11           HA       LEU  11   2.574 -12.447   1.632
   88   1HB   LEU  11          2HB       LEU  11   4.820 -13.515   1.404
   89   2HB   LEU  11          1HB       LEU  11   4.809 -11.782   1.248
   90    HG   LEU  11           HG       LEU  11   5.645 -11.640   3.620
   91   1HD1  LEU  11          1HD1      LEU  11   4.844 -14.051   3.972
   92   2HD1  LEU  11          2HD1      LEU  11   6.300 -13.495   4.792
   93   3HD1  LEU  11          3HD1      LEU  11   6.420 -14.501   3.340
   94   1HD2  LEU  11          1HD2      LEU  11   7.368 -13.194   1.715
   95   2HD2  LEU  11          2HD2      LEU  11   7.926 -12.178   3.044
   96   3HD2  LEU  11          3HD2      LEU  11   7.123 -11.450   1.650
   97    H    SER  12           H        SER  12   2.788 -12.731   4.860
   98    HA   SER  12           HA       SER  12   2.719 -15.637   4.996
   99   1HB   SER  12          2HB       SER  12   4.199 -14.540   6.538
  100   2HB   SER  12          1HB       SER  12   2.922 -13.444   7.063
  101    HG   SER  12           HG       SER  12   2.011 -15.877   7.470
  102    H    VAL  13           H        VAL  13   0.420 -13.376   4.361
  103    HA   VAL  13           HA       VAL  13  -1.621 -14.929   5.795
  104    HB   VAL  13           HB       VAL  13  -2.753 -13.133   6.711
  105   1HG1  VAL  13          1HG1      VAL  13   0.083 -12.205   6.859
  106   2HG1  VAL  13          2HG1      VAL  13  -0.644 -13.439   7.884
  107   3HG1  VAL  13          3HG1      VAL  13  -1.211 -11.769   7.970
  108   1HG2  VAL  13          1HG2      VAL  13  -1.340 -11.375   4.733
  109   2HG2  VAL  13          2HG2      VAL  13  -2.225 -10.724   6.113
  110   3HG2  VAL  13          3HG2      VAL  13  -3.069 -11.683   4.896
  111    H    ASP  14           H        ASP  14  -3.814 -13.881   5.011
  112    HA   ASP  14           HA       ASP  14  -3.917 -14.340   2.178
  113   1HB   ASP  14          2HB       ASP  14  -5.662 -15.027   3.924
  114   2HB   ASP  14          1HB       ASP  14  -6.190 -13.345   3.881
  115    H    LEU  15           H        LEU  15  -2.309 -12.480   2.157
  116    HA   LEU  15           HA       LEU  15  -2.988  -9.812   2.515
  117   1HB   LEU  15          2HB       LEU  15  -1.138  -9.551   0.703
  118   2HB   LEU  15          1HB       LEU  15  -0.753 -10.174   2.301
  119    HG   LEU  15           HG       LEU  15  -0.861 -12.470   1.414
  120   1HD1  LEU  15          1HD1      LEU  15  -1.074 -11.145  -1.286
  121   2HD1  LEU  15          2HD1      LEU  15  -2.363 -12.063  -0.502
  122   3HD1  LEU  15          3HD1      LEU  15  -0.871 -12.873  -0.985
  123   1HD2  LEU  15          1HD2      LEU  15   1.038 -10.438   0.522
  124   2HD2  LEU  15          2HD2      LEU  15   1.127 -12.017  -0.269
  125   3HD2  LEU  15          3HD2      LEU  15   1.279 -11.896   1.486
  126    H    ALA  16           H        ALA  16  -4.208 -11.924   0.144
  127    HA   ALA  16           HA       ALA  16  -4.389 -10.372  -2.138
  128   1HB   ALA  16          1HB       ALA  16  -5.138 -12.737  -1.905
  129   2HB   ALA  16          2HB       ALA  16  -6.278 -11.710  -2.771
  130   3HB   ALA  16          3HB       ALA  16  -6.588 -12.154  -1.093
  131    H    GLY  17           H        GLY  17  -6.008  -9.999   0.880
  132   1HA   GLY  17          2HA       GLY  17  -8.035  -8.218  -0.025
  133   2HA   GLY  17          1HA       GLY  17  -7.488  -8.421   1.632
  134    H    PHE  18           H        PHE  18  -4.739  -7.743   1.260
  135    HA   PHE  18           HA       PHE  18  -5.135  -4.858   1.008
  136   1HB   PHE  18          2HB       PHE  18  -4.001  -5.991   3.059
  137   2HB   PHE  18          1HB       PHE  18  -2.593  -6.054   1.996
  138    HD1  PHE  18           1HD      PHE  18  -4.326  -3.327   0.853
  139    HD2  PHE  18           2HD      PHE  18  -2.012  -4.553   4.231
  140    HE1  PHE  18           1HE      PHE  18  -3.878  -0.980   1.412
  141    HE2  PHE  18           2HE      PHE  18  -1.533  -2.193   4.752
  142    HZ   PHE  18           HZ       PHE  18  -2.462  -0.412   3.328
  143    H    VAL  19           H        VAL  19  -2.871  -7.372  -0.126
  144    HA   VAL  19           HA       VAL  19  -1.308  -5.606  -1.674
  145    HB   VAL  19           HB       VAL  19  -0.647  -7.972  -1.107
  146   1HG1  VAL  19          1HG1      VAL  19  -3.006  -8.586  -2.665
  147   2HG1  VAL  19          2HG1      VAL  19  -2.156  -9.551  -1.460
  148   3HG1  VAL  19          3HG1      VAL  19  -1.589  -9.526  -3.130
  149   1HG2  VAL  19          1HG2      VAL  19  -0.606  -7.280  -4.039
  150   2HG2  VAL  19          2HG2      VAL  19   0.424  -8.487  -3.268
  151   3HG2  VAL  19          3HG2      VAL  19   0.578  -6.787  -2.828
  152    H    GLY  20           H        GLY  20  -4.181  -7.444  -2.119
  153   1HA   GLY  20          2HA       GLY  20  -4.656  -6.834  -4.859
  154   2HA   GLY  20          1HA       GLY  20  -5.860  -7.354  -3.681
  155    H    LEU  21           H        LEU  21  -5.418  -5.262  -1.820
  156    HA   LEU  21           HA       LEU  21  -7.368  -3.491  -2.677
  157   1HB   LEU  21          2HB       LEU  21  -6.705  -3.947  -0.320
  158   2HB   LEU  21          1HB       LEU  21  -5.272  -2.967  -0.572
  159    HG   LEU  21           HG       LEU  21  -7.912  -1.706  -1.137
  160   1HD1  LEU  21          1HD1      LEU  21  -6.801  -2.079   1.648
  161   2HD1  LEU  21          2HD1      LEU  21  -8.250  -2.859   1.016
  162   3HD1  LEU  21          3HD1      LEU  21  -8.204  -1.106   1.202
  163   1HD2  LEU  21          1HD2      LEU  21  -5.848  -0.501  -1.558
  164   2HD2  LEU  21          2HD2      LEU  21  -5.346  -0.738   0.115
  165   3HD2  LEU  21          3HD2      LEU  21  -6.758   0.254  -0.252
  166    H    LEU  22           H        LEU  22  -3.796  -2.951  -2.594
  167    HA   LEU  22           HA       LEU  22  -4.355  -0.383  -3.845
  168   1HB   LEU  22          2HB       LEU  22  -1.883  -0.065  -3.705
  169   2HB   LEU  22          1HB       LEU  22  -2.795   0.005  -2.234
  170    HG   LEU  22           HG       LEU  22  -0.470  -1.134  -2.325
  171   1HD1  LEU  22          1HD1      LEU  22  -2.560  -2.691  -0.873
  172   2HD1  LEU  22          2HD1      LEU  22  -2.207  -1.018  -0.444
  173   3HD1  LEU  22          3HD1      LEU  22  -0.937  -2.238  -0.355
  174   1HD2  LEU  22          1HD2      LEU  22  -1.189  -2.691  -4.156
  175   2HD2  LEU  22          2HD2      LEU  22  -2.114  -3.549  -2.925
  176   3HD2  LEU  22          3HD2      LEU  22  -0.361  -3.413  -2.779
  177    H    ARG  23           H        ARG  23  -3.152  -3.472  -4.566
  178    HA   ARG  23           HA       ARG  23  -2.038  -3.002  -7.131
  179   1HB   ARG  23          2HB       ARG  23  -2.109  -5.097  -5.642
  180   2HB   ARG  23          1HB       ARG  23  -3.684  -5.394  -6.351
  181   1HG   ARG  23          2HG       ARG  23  -1.371  -4.997  -8.173
  182   2HG   ARG  23          1HG       ARG  23  -1.541  -6.533  -7.324
  183   1HD   ARG  23          2HD       ARG  23  -3.996  -6.384  -8.190
  184   2HD   ARG  23          1HD       ARG  23  -3.303  -5.284  -9.379
  185    HE   ARG  23           HE       ARG  23  -1.740  -7.618  -9.277
  186   1HH1  ARG  23          1HH1      ARG  23  -4.863  -6.496 -10.354
  187   2HH1  ARG  23          2HH1      ARG  23  -5.070  -7.757 -11.530
  188   1HH2  ARG  23          1HH2      ARG  23  -1.994  -9.301 -10.826
  189   2HH2  ARG  23          2HH2      ARG  23  -3.443  -9.365 -11.785
  190    H    ARG  24           H        ARG  24  -5.191  -3.029  -5.853
  191    HA   ARG  24           HA       ARG  24  -6.644  -3.129  -8.323
  192   1HB   ARG  24          2HB       ARG  24  -7.259  -2.631  -5.446
  193   2HB   ARG  24          1HB       ARG  24  -8.482  -2.280  -6.675
  194   1HG   ARG  24          2HG       ARG  24  -7.211  -4.944  -6.037
  195   2HG   ARG  24          1HG       ARG  24  -8.911  -4.473  -5.851
  196   1HD   ARG  24          2HD       ARG  24  -9.090  -4.191  -8.276
  197   2HD   ARG  24          1HD       ARG  24  -7.406  -4.684  -8.448
  198    HE   ARG  24           HE       ARG  24  -8.320  -6.828  -7.274
  199   1HH1  ARG  24          1HH1      ARG  24 -10.045  -4.831  -9.574
  200   2HH1  ARG  24          2HH1      ARG  24 -10.851  -6.176 -10.332
  201   1HH2  ARG  24          1HH2      ARG  24  -9.383  -8.607  -8.260
  202   2HH2  ARG  24          2HH2      ARG  24 -10.486  -8.315  -9.573
  203    H    LEU  25           H        LEU  25  -5.064  -0.748  -6.415
  204    HA   LEU  25           HA       LEU  25  -6.853   1.395  -7.064
  205   1HB   LEU  25          2HB       LEU  25  -5.595   1.197  -4.948
  206   2HB   LEU  25          1HB       LEU  25  -4.103   1.429  -5.833
  207    HG   LEU  25           HG       LEU  25  -4.856   3.683  -6.478
  208   1HD1  LEU  25          1HD1      LEU  25  -6.850   4.305  -4.711
  209   2HD1  LEU  25          2HD1      LEU  25  -7.331   2.702  -5.265
  210   3HD1  LEU  25          3HD1      LEU  25  -7.077   3.999  -6.432
  211   1HD2  LEU  25          1HD2      LEU  25  -3.589   2.991  -4.339
  212   2HD2  LEU  25          2HD2      LEU  25  -5.097   3.417  -3.515
  213   3HD2  LEU  25          3HD2      LEU  25  -4.238   4.632  -4.465
  214    H    ASN  26           H        ASN  26  -3.726   0.266  -8.147
  215    HA   ASN  26           HA       ASN  26  -3.743   1.210 -10.664
  216   1HB   ASN  26          2HB       ASN  26  -2.390   3.263 -10.644
  217   2HB   ASN  26          1HB       ASN  26  -3.910   3.490  -9.792
  218   1HD2  ASN  26          1HD2      ASN  26  -1.564   5.069  -9.552
  219   2HD2  ASN  26          2HD2      ASN  26  -1.030   4.956  -7.906
  220    H    VAL  27           H        VAL  27  -2.223  -0.076  -8.031
  221    HA   VAL  27           HA       VAL  27  -0.155  -0.929  -7.578
  222    HB   VAL  27           HB       VAL  27  -1.463  -2.728  -8.574
  223   1HG1  VAL  27          1HG1      VAL  27  -1.155  -3.414 -10.906
  224   2HG1  VAL  27          2HG1      VAL  27  -0.202  -1.958 -11.196
  225   3HG1  VAL  27          3HG1      VAL  27  -1.906  -1.825 -10.766
  226   1HG2  VAL  27          1HG2      VAL  27   1.433  -2.875  -9.391
  227   2HG2  VAL  27          2HG2      VAL  27   0.344  -4.246  -9.179
  228   3HG2  VAL  27          3HG2      VAL  27   0.780  -3.245  -7.794
  229    HA   PRO  28           HA       PRO  28   2.661   1.477 -10.327
  230   1HB   PRO  28          2HB       PRO  28   2.705   3.794  -9.138
  231   2HB   PRO  28          1HB       PRO  28   1.187   3.299  -9.905
  232   1HG   PRO  28          2HG       PRO  28   1.963   3.152  -7.006
  233   2HG   PRO  28          1HG       PRO  28   0.454   3.751  -7.716
  234   1HD   PRO  28          2HD       PRO  28   0.835   1.172  -6.735
  235   2HD   PRO  28          1HD       PRO  28  -0.435   1.675  -7.860
  236    H    HIS  29           H        HIS  29   3.297  -0.356  -7.939
  237    HA   HIS  29           HA       HIS  29   5.166   1.385  -6.461
  238   1HB   HIS  29          2HB       HIS  29   4.656  -0.059  -4.481
  239   2HB   HIS  29          1HB       HIS  29   3.334   0.952  -5.044
  240    HD1  HIS  29           1HD      HIS  29   1.161  -0.224  -5.489
  241    HD2  HIS  29           2HD      HIS  29   4.366  -2.866  -5.348
  242    HE1  HIS  29           1HE      HIS  29   0.152  -2.520  -5.649
  243    HE2  HIS  29           2HE      HIS  29   2.123  -4.089  -5.784
  244    H    ARG  30           H        ARG  30   6.761   0.195  -5.127
  245    HA   ARG  30           HA       ARG  30   7.966  -1.996  -6.635
  246   1HB   ARG  30          2HB       ARG  30   9.512  -0.304  -5.999
  247   2HB   ARG  30          1HB       ARG  30   8.912  -0.277  -4.346
  248   1HG   ARG  30          2HG       ARG  30   9.733  -2.608  -4.091
  249   2HG   ARG  30          1HG       ARG  30  10.492  -2.459  -5.675
  250   1HD   ARG  30          2HD       ARG  30  11.048  -0.744  -3.260
  251   2HD   ARG  30          1HD       ARG  30  12.089  -2.025  -3.888
  252    HE   ARG  30           HE       ARG  30  11.472   0.465  -5.356
  253   1HH1  ARG  30          1HH1      ARG  30  13.628  -2.155  -4.518
  254   2HH1  ARG  30          2HH1      ARG  30  14.960  -1.528  -5.426
  255   1HH2  ARG  30          1HH2      ARG  30  13.225   1.317  -6.554
  256   2HH2  ARG  30          2HH2      ARG  30  14.746   0.465  -6.583
  257    H    VAL  31           H        VAL  31   7.691  -4.045  -6.059
  258    HA   VAL  31           HA       VAL  31   6.856  -4.712  -3.326
  259    HB   VAL  31           HB       VAL  31   6.859  -6.411  -5.830
  260   1HG1  VAL  31          1HG1      VAL  31   5.998  -7.034  -3.006
  261   2HG1  VAL  31          2HG1      VAL  31   7.199  -7.874  -3.990
  262   3HG1  VAL  31          3HG1      VAL  31   5.490  -7.977  -4.408
  263   1HG2  VAL  31          1HG2      VAL  31   5.175  -4.472  -5.529
  264   2HG2  VAL  31          2HG2      VAL  31   4.423  -5.530  -4.335
  265   3HG2  VAL  31          3HG2      VAL  31   4.576  -6.060  -6.011
  266    H    SER  32           H        SER  32   8.367  -5.397  -1.972
  267    HA   SER  32           HA       SER  32  10.485  -7.157  -2.938
  268   1HB   SER  32          2HB       SER  32  11.138  -4.644  -1.371
  269   2HB   SER  32          1HB       SER  32  12.276  -5.890  -1.891
  270    HG   SER  32           HG       SER  32  11.277  -5.285  -4.097
  271    H    GLU  33           H        GLU  33  10.937  -8.694  -1.479
  272    HA   GLU  33           HA       GLU  33   9.182  -8.790   0.818
  273   1HB   GLU  33          2HB       GLU  33  11.080 -10.817  -0.375
  274   2HB   GLU  33          1HB       GLU  33  10.015 -11.135   0.993
  275   1HG   GLU  33          2HG       GLU  33   8.089 -10.951  -0.303
  276   2HG   GLU  33          1HG       GLU  33   8.933 -10.110  -1.600
  277    H    GLU  34           H        GLU  34   9.811  -7.709   2.526
  278    HA   GLU  34           HA       GLU  34  12.673  -7.644   3.211
  279   1HB   GLU  34          2HB       GLU  34  10.437  -5.765   3.996
  280   2HB   GLU  34          1HB       GLU  34  12.109  -5.611   4.517
  281   1HG   GLU  34          2HG       GLU  34  11.095  -5.423   1.687
  282   2HG   GLU  34          1HG       GLU  34  11.615  -4.082   2.706
  283    H    SER  35           H        SER  35  13.209  -9.069   4.696
  284    HA   SER  35           HA       SER  35  13.468  -9.979   6.744
  285   1HB   SER  35          2HB       SER  35  11.266  -8.122   7.658
  286   2HB   SER  35          1HB       SER  35  12.421  -8.968   8.688
  287    HG   SER  35           HG       SER  35  14.090  -7.763   7.687
  288    H    GLY  36           H        GLY  36  10.120  -9.735   5.689
  289   1HA   GLY  36          2HA       GLY  36   9.544 -12.428   5.828
  290   2HA   GLY  36          1HA       GLY  36   9.168 -11.789   7.416
  291    H    GLN  37           H        GLN  37   8.621  -9.317   5.253
  292    HA   GLN  37           HA       GLN  37   5.949 -10.289   4.542
  293   1HB   GLN  37          2HB       GLN  37   6.575  -7.433   5.352
  294   2HB   GLN  37          1HB       GLN  37   4.993  -8.087   4.957
  295   1HG   GLN  37          2HG       GLN  37   5.579  -9.698   6.989
  296   2HG   GLN  37          1HG       GLN  37   6.613  -8.342   7.433
  297   1HE2  GLN  37          1HE2      GLN  37   3.394  -8.349   5.935
  298   2HE2  GLN  37          2HE2      GLN  37   2.622  -7.475   7.210
  299    H    GLN  38           H        GLN  38   5.371  -9.793   2.428
  300    HA   GLN  38           HA       GLN  38   7.324  -8.708   0.674
  301   1HB   GLN  38          2HB       GLN  38   4.325  -8.928   0.351
  302   2HB   GLN  38          1HB       GLN  38   5.459  -8.582  -0.939
  303   1HG   GLN  38          2HG       GLN  38   6.289 -10.791  -0.929
  304   2HG   GLN  38          1HG       GLN  38   5.514 -11.156   0.632
  305   1HE2  GLN  38          1HE2      GLN  38   3.104  -9.841   0.121
  306   2HE2  GLN  38          2HE2      GLN  38   2.211 -10.786  -1.019
  307    H    VAL  39           H        VAL  39   7.512  -6.607   0.003
  308    HA   VAL  39           HA       VAL  39   5.939  -4.775   1.628
  309    HB   VAL  39           HB       VAL  39   8.932  -4.924   1.407
  310   1HG1  VAL  39          1HG1      VAL  39   8.269  -2.611   1.321
  311   2HG1  VAL  39          2HG1      VAL  39   8.962  -2.979   2.894
  312   3HG1  VAL  39          3HG1      VAL  39   7.212  -2.826   2.706
  313   1HG2  VAL  39          1HG2      VAL  39   7.052  -6.122   2.959
  314   2HG2  VAL  39          2HG2      VAL  39   7.620  -4.782   3.984
  315   3HG2  VAL  39          3HG2      VAL  39   8.774  -5.973   3.358
  316    H    LEU  40           H        LEU  40   5.670  -2.779   0.928
  317    HA   LEU  40           HA       LEU  40   5.983  -2.417  -1.967
  318   1HB   LEU  40          2HB       LEU  40   3.807  -3.171  -1.326
  319   2HB   LEU  40          1HB       LEU  40   3.695  -1.941  -0.090
  320    HG   LEU  40           HG       LEU  40   3.718  -1.426  -3.076
  321   1HD1  LEU  40          1HD1      LEU  40   1.354  -0.970  -2.836
  322   2HD1  LEU  40          2HD1      LEU  40   1.433  -1.363  -1.118
  323   3HD1  LEU  40          3HD1      LEU  40   1.720  -2.617  -2.325
  324   1HD2  LEU  40          1HD2      LEU  40   4.578   0.440  -1.736
  325   2HD2  LEU  40          2HD2      LEU  40   3.077   0.448  -0.805
  326   3HD2  LEU  40          3HD2      LEU  40   3.049   0.827  -2.530
  327    H    TRP  41           H        TRP  41   6.871  -0.571  -2.545
  328    HA   TRP  41           HA       TRP  41   7.167   1.524  -0.491
  329   1HB   TRP  41          2HB       TRP  41   9.273   0.985  -2.609
  330   2HB   TRP  41          1HB       TRP  41   9.447   1.864  -1.102
  331    HD1  TRP  41           HD       TRP  41   8.047  -1.691  -1.249
  332    HE1  TRP  41           1HE      TRP  41   9.631  -3.274  -0.029
  333    HE3  TRP  41           3HE      TRP  41  11.897   1.547  -0.421
  334    HZ2  TRP  41           2HZ      TRP  41  12.182  -3.185   1.125
  335    HZ3  TRP  41           3HZ      TRP  41  13.895   0.705   0.744
  336    HH2  TRP  41           HH       TRP  41  14.036  -1.612   1.497
  337    H    VAL  42           H        VAL  42   5.572   2.967  -1.470
  338    HA   VAL  42           HA       VAL  42   6.783   4.149  -3.852
  339    HB   VAL  42           HB       VAL  42   4.270   4.916  -4.355
  340   1HG1  VAL  42          1HG1      VAL  42   4.298   3.172  -6.094
  341   2HG1  VAL  42          2HG1      VAL  42   5.669   2.419  -5.281
  342   3HG1  VAL  42          3HG1      VAL  42   5.828   4.039  -5.961
  343   1HG2  VAL  42          1HG2      VAL  42   2.888   2.836  -4.223
  344   2HG2  VAL  42          2HG2      VAL  42   3.196   3.621  -2.673
  345   3HG2  VAL  42          3HG2      VAL  42   4.100   2.176  -3.125
  346    HA   PRO  43           HA       PRO  43   5.234   7.779  -1.278
  347   1HB   PRO  43          2HB       PRO  43   5.846   7.787   1.236
  348   2HB   PRO  43          1HB       PRO  43   4.672   6.587   0.673
  349   1HG   PRO  43          2HG       PRO  43   7.614   6.204   1.074
  350   2HG   PRO  43          1HG       PRO  43   6.277   5.297   1.819
  351   1HD   PRO  43          2HD       PRO  43   7.482   4.507  -0.463
  352   2HD   PRO  43          1HD       PRO  43   5.790   4.179  -0.108
  353    H    ASP  44           H        ASP  44   6.881   8.778   0.891
  354    HA   ASP  44           HA       ASP  44   9.491   9.341  -0.302
  355   1HB   ASP  44          2HB       ASP  44   8.184  11.195  -1.137
  356   2HB   ASP  44          1HB       ASP  44   7.404  11.419   0.414
  357    H    GLU  45           H        GLU  45   7.433  10.659   2.196
  358    HA   GLU  45           HA       GLU  45   8.736   9.521   4.426
  359   1HB   GLU  45          2HB       GLU  45  10.526  11.076   3.779
  360   2HB   GLU  45          1HB       GLU  45   9.378  12.404   3.737
  361   1HG   GLU  45          2HG       GLU  45   9.022  12.147   6.149
  362   2HG   GLU  45          1HG       GLU  45  10.222  10.855   6.168
  363    H    ARG  46           H        ARG  46   7.256  12.561   3.401
  364    HA   ARG  46           HA       ARG  46   5.281  12.380   5.493
  365   1HB   ARG  46          2HB       ARG  46   4.368  14.462   4.642
  366   2HB   ARG  46          1HB       ARG  46   6.109  14.589   4.828
  367   1HG   ARG  46          2HG       ARG  46   5.104  13.820   2.158
  368   2HG   ARG  46          1HG       ARG  46   4.827  15.483   2.682
  369   1HD   ARG  46          2HD       ARG  46   7.458  14.043   2.488
  370   2HD   ARG  46          1HD       ARG  46   6.916  15.390   1.494
  371    HE   ARG  46           HE       ARG  46   6.839  16.565   3.827
  372   1HH1  ARG  46          1HH1      ARG  46   9.273  14.345   2.614
  373   2HH1  ARG  46          2HH1      ARG  46  10.534  14.975   3.636
  374   1HH2  ARG  46          1HH2      ARG  46   8.471  17.366   5.187
  375   2HH2  ARG  46          2HH2      ARG  46  10.074  16.702   5.097
  376    H    LEU  47           H        LEU  47   5.646  11.811   2.126
  377    HA   LEU  47           HA       LEU  47   2.981  11.337   1.392
  378   1HB   LEU  47          2HB       LEU  47   5.145  11.621  -0.023
  379   2HB   LEU  47          1HB       LEU  47   5.346   9.898   0.212
  380    HG   LEU  47           HG       LEU  47   2.948  11.176  -1.107
  381   1HD1  LEU  47          1HD1      LEU  47   3.917  10.315  -3.191
  382   2HD1  LEU  47          2HD1      LEU  47   5.354   9.809  -2.303
  383   3HD1  LEU  47          3HD1      LEU  47   4.954  11.521  -2.428
  384   1HD2  LEU  47          1HD2      LEU  47   2.869   8.835   0.063
  385   2HD2  LEU  47          2HD2      LEU  47   3.740   8.315  -1.390
  386   3HD2  LEU  47          3HD2      LEU  47   2.150   9.068  -1.535
  387    H    ALA  48           H        ALA  48   5.390   9.406   2.986
  388    HA   ALA  48           HA       ALA  48   4.730   6.822   2.596
  389   1HB   ALA  48          1HB       ALA  48   6.286   8.221   4.367
  390   2HB   ALA  48          2HB       ALA  48   6.156   6.463   4.269
  391   3HB   ALA  48          3HB       ALA  48   5.164   7.359   5.421
  392    H    GLU  49           H        GLU  49   3.137   9.014   4.830
  393    HA   GLU  49           HA       GLU  49   1.469   7.019   6.016
  394   1HB   GLU  49          2HB       GLU  49   0.932   9.969   6.126
  395   2HB   GLU  49          1HB       GLU  49   0.652   8.752   7.362
  396   1HG   GLU  49          2HG       GLU  49   3.096   8.521   7.611
  397   2HG   GLU  49          1HG       GLU  49   3.306   9.853   6.477
  398    H    GLN  50           H        GLN  50   1.129   9.557   3.642
  399    HA   GLN  50           HA       GLN  50  -1.626   9.323   3.181
  400   1HB   GLN  50          2HB       GLN  50  -1.088  11.204   2.097
  401   2HB   GLN  50          1HB       GLN  50   0.617  10.799   2.150
  402   1HG   GLN  50          2HG       GLN  50   0.284  11.024  -0.090
  403   2HG   GLN  50          1HG       GLN  50   0.026   9.292   0.105
  404   1HE2  GLN  50          1HE2      GLN  50  -2.613   9.703   1.345
  405   2HE2  GLN  50          2HE2      GLN  50  -3.673  10.146   0.063
  406    H    VAL  51           H        VAL  51   1.108   7.475   2.140
  407    HA   VAL  51           HA       VAL  51  -0.129   6.597  -0.280
  408    HB   VAL  51           HB       VAL  51   2.459   6.815   0.340
  409   1HG1  VAL  51          1HG1      VAL  51   2.475   4.979   1.957
  410   2HG1  VAL  51          2HG1      VAL  51   3.560   4.697   0.595
  411   3HG1  VAL  51          3HG1      VAL  51   2.005   3.865   0.673
  412   1HG2  VAL  51          1HG2      VAL  51   2.945   5.487  -1.651
  413   2HG2  VAL  51          2HG2      VAL  51   1.549   6.537  -1.883
  414   3HG2  VAL  51          3HG2      VAL  51   1.316   4.813  -1.591
  415    H    ARG  52           H        ARG  52   0.792   4.873   2.751
  416    HA   ARG  52           HA       ARG  52  -0.807   2.647   1.756
  417   1HB   ARG  52          2HB       ARG  52   0.070   1.340   3.439
  418   2HB   ARG  52          1HB       ARG  52   1.379   2.474   3.138
  419   1HG   ARG  52          2HG       ARG  52   0.563   3.835   5.049
  420   2HG   ARG  52          1HG       ARG  52  -0.593   2.551   5.404
  421   1HD   ARG  52          2HD       ARG  52   1.319   0.977   5.609
  422   2HD   ARG  52          1HD       ARG  52   2.390   2.358   5.377
  423    HE   ARG  52           HE       ARG  52   0.457   2.554   7.553
  424   1HH1  ARG  52          1HH1      ARG  52   3.750   1.818   6.604
  425   2HH1  ARG  52          2HH1      ARG  52   4.403   2.074   8.197
  426   1HH2  ARG  52          1HH2      ARG  52   1.307   2.822   9.664
  427   2HH2  ARG  52          2HH2      ARG  52   3.016   2.625   9.938
  428    H    GLU  53           H        GLU  53  -1.122   5.208   4.137
  429    HA   GLU  53           HA       GLU  53  -3.287   3.864   5.469
  430   1HB   GLU  53          2HB       GLU  53  -2.214   6.658   5.808
  431   2HB   GLU  53          1HB       GLU  53  -3.423   5.909   6.847
  432   1HG   GLU  53          2HG       GLU  53  -0.638   4.899   6.424
  433   2HG   GLU  53          1HG       GLU  53  -1.158   5.871   7.805
  434    H    LEU  54           H        LEU  54  -2.979   6.221   2.952
  435    HA   LEU  54           HA       LEU  54  -5.866   6.601   3.202
  436   1HB   LEU  54          2HB       LEU  54  -3.828   8.190   1.689
  437   2HB   LEU  54          1HB       LEU  54  -5.555   8.387   1.439
  438    HG   LEU  54           HG       LEU  54  -5.689   8.756   3.980
  439   1HD1  LEU  54          1HD1      LEU  54  -3.078   8.040   3.899
  440   2HD1  LEU  54          2HD1      LEU  54  -3.817   8.994   5.198
  441   3HD1  LEU  54          3HD1      LEU  54  -2.944   9.805   3.895
  442   1HD2  LEU  54          1HD2      LEU  54  -5.156  11.143   3.723
  443   2HD2  LEU  54          2HD2      LEU  54  -6.067  10.523   2.346
  444   3HD2  LEU  54          3HD2      LEU  54  -4.329  10.790   2.205
  445    H    TYR  55           H        TYR  55  -3.490   5.097   1.171
  446    HA   TYR  55           HA       TYR  55  -5.233   4.862  -1.084
  447   1HB   TYR  55          2HB       TYR  55  -2.816   3.306  -0.228
  448   2HB   TYR  55          1HB       TYR  55  -3.773   2.802  -1.598
  449    HD1  TYR  55           1HD      TYR  55  -3.819   6.329  -1.344
  450    HD2  TYR  55           2HD      TYR  55  -1.383   3.091  -2.641
  451    HE1  TYR  55           1HE      TYR  55  -2.544   7.868  -2.773
  452    HE2  TYR  55           2HE      TYR  55  -0.103   4.623  -4.077
  453    HH   TYR  55           HH       TYR  55  -0.339   8.015  -3.828
  454    H    ARG  56           H        ARG  56  -4.791   3.261   1.919
  455    HA   ARG  56           HA       ARG  56  -6.311   0.935   1.307
  456   1HB   ARG  56          2HB       ARG  56  -5.891   0.281   3.483
  457   2HB   ARG  56          1HB       ARG  56  -4.505   1.287   3.089
  458   1HG   ARG  56          2HG       ARG  56  -5.858   3.201   4.179
  459   2HG   ARG  56          1HG       ARG  56  -6.832   1.886   4.831
  460   1HD   ARG  56          2HD       ARG  56  -3.836   2.148   5.202
  461   2HD   ARG  56          1HD       ARG  56  -5.060   2.609   6.396
  462    HE   ARG  56           HE       ARG  56  -5.380  -0.106   5.579
  463   1HH1  ARG  56          1HH1      ARG  56  -3.466   2.001   7.631
  464   2HH1  ARG  56          2HH1      ARG  56  -3.011   0.731   8.721
  465   1HH2  ARG  56          1HH2      ARG  56  -4.803  -1.774   7.041
  466   2HH2  ARG  56          2HH2      ARG  56  -3.778  -1.409   8.392
  467    H    ARG  57           H        ARG  57  -7.442   4.119   1.696
  468    HA   ARG  57           HA       ARG  57 -10.053   3.137   2.485
  469   1HB   ARG  57          2HB       ARG  57 -10.006   4.959   4.405
  470   2HB   ARG  57          1HB       ARG  57  -9.500   3.294   4.667
  471   1HG   ARG  57          2HG       ARG  57  -7.177   3.974   4.254
  472   2HG   ARG  57          1HG       ARG  57  -7.693   5.648   4.134
  473   1HD   ARG  57          2HD       ARG  57  -7.952   3.845   6.540
  474   2HD   ARG  57          1HD       ARG  57  -6.787   5.157   6.314
  475    HE   ARG  57           HE       ARG  57  -8.563   6.725   6.553
  476   1HH1  ARG  57          1HH1      ARG  57  -9.526   3.413   7.148
  477   2HH1  ARG  57          2HH1      ARG  57 -10.972   3.847   8.015
  478   1HH2  ARG  57          1HH2      ARG  57 -10.471   7.310   7.675
  479   2HH2  ARG  57          2HH2      ARG  57 -11.530   6.069   8.279
  480    H    TYR  58           H        TYR  58  -8.125   5.795   1.320
  481    HA   TYR  58           HA       TYR  58 -10.615   7.238   0.845
  482   1HB   TYR  58          2HB       TYR  58  -7.855   8.345   1.291
  483   2HB   TYR  58          1HB       TYR  58  -9.157   9.318   0.616
  484    HD1  TYR  58           1HD      TYR  58  -8.842   6.906   3.412
  485    HD2  TYR  58           2HD      TYR  58 -10.085  10.762   2.175
  486    HE1  TYR  58           1HE      TYR  58  -9.595   7.375   5.693
  487    HE2  TYR  58           2HE      TYR  58 -10.858  11.257   4.463
  488    HH   TYR  58           HH       TYR  58 -11.523  10.105   6.476
  489    HA   PRO  59           HA       PRO  59  -8.142   7.688  -3.515
  490   1HB   PRO  59          2HB       PRO  59  -6.195   5.642  -2.471
  491   2HB   PRO  59          1HB       PRO  59  -6.010   6.749  -3.843
  492   1HG   PRO  59          2HG       PRO  59  -4.974   7.360  -1.489
  493   2HG   PRO  59          1HG       PRO  59  -5.779   8.609  -2.457
  494   1HD   PRO  59          2HD       PRO  59  -6.656   7.283   0.030
  495   2HD   PRO  59          1HD       PRO  59  -7.112   8.865  -0.629
  496    H    GLU  60           H        GLU  60  -8.266   4.577  -1.671
  497    HA   GLU  60           HA       GLU  60  -9.522   3.366  -4.037
  498   1HB   GLU  60          2HB       GLU  60  -7.681   2.076  -3.188
  499   2HB   GLU  60          1HB       GLU  60  -8.330   2.111  -1.561
  500   1HG   GLU  60          2HG       GLU  60  -8.660  -0.052  -2.567
  501   2HG   GLU  60          1HG       GLU  60 -10.196   0.749  -2.286
  502    H    GLY  61           H        GLY  61 -10.034   4.211  -0.725
  503   1HA   GLY  61          2HA       GLY  61 -12.755   3.282  -0.651
  504   2HA   GLY  61          1HA       GLY  61 -11.976   4.333   0.537
  505    H    ASP  62           H        ASP  62 -11.767   5.043  -2.763
  506    HA   ASP  62           HA       ASP  62 -13.138   7.567  -2.479
  507   1HB   ASP  62          2HB       ASP  62 -11.013   6.690  -3.969
  508   2HB   ASP  62          1HB       ASP  62 -12.303   6.604  -5.159
  509    HA   PRO  63           HA       PRO  63 -17.061   6.524  -4.628
  510   1HB   PRO  63          2HB       PRO  63 -15.980   8.072  -6.943
  511   2HB   PRO  63          1HB       PRO  63 -17.582   8.133  -6.200
  512   1HG   PRO  63          2HG       PRO  63 -15.752  10.025  -5.723
  513   2HG   PRO  63          1HG       PRO  63 -16.874   9.479  -4.464
  514   1HD   PRO  63          2HD       PRO  63 -13.969   8.961  -4.763
  515   2HD   PRO  63          1HD       PRO  63 -14.974   8.993  -3.300
  516    H    GLN  64           H        GLN  64 -13.949   5.735  -5.716
  517    HA   GLN  64           HA       GLN  64 -14.520   4.360  -8.109
  518   1HB   GLN  64          2HB       GLN  64 -12.223   5.053  -7.253
  519   2HB   GLN  64          1HB       GLN  64 -12.310   3.657  -6.180
  520   1HG   GLN  64          2HG       GLN  64 -12.553   2.190  -8.129
  521   2HG   GLN  64          1HG       GLN  64 -12.413   3.589  -9.190
  522   1HE2  GLN  64          1HE2      GLN  64 -10.563   3.021  -6.244
  523   2HE2  GLN  64          2HE2      GLN  64  -9.033   2.868  -7.030
  524    H    ALA  65           H        ALA  65 -13.911   3.034  -4.797
  525    HA   ALA  65           HA       ALA  65 -15.516   0.728  -5.497
  526   1HB   ALA  65          1HB       ALA  65 -12.540   0.547  -5.128
  527   2HB   ALA  65          2HB       ALA  65 -13.450   0.209  -6.611
  528   3HB   ALA  65          3HB       ALA  65 -13.630  -0.845  -5.206
  529    H    THR  66           H        THR  66 -12.775   0.855  -3.352
  530    HA   THR  66           HA       THR  66 -14.140  -0.530  -1.310
  531    HB   THR  66           HB       THR  66 -11.439   0.635  -1.777
  532    HG1  THR  66           1HG      THR  66 -11.792  -1.428  -2.502
  533   1HG2  THR  66          1HG2      THR  66 -11.311   1.236   0.400
  534   2HG2  THR  66          2HG2      THR  66 -10.867  -0.467   0.553
  535   3HG2  THR  66          3HG2      THR  66 -12.511   0.053   0.929
  536    H    LEU  67           H        LEU  67 -14.400   0.229   0.924
  537    HA   LEU  67           HA       LEU  67 -13.769   2.658   1.964
  538   1HB   LEU  67          2HB       LEU  67 -15.536   3.410   0.216
  539   2HB   LEU  67          1HB       LEU  67 -16.704   2.739   1.346
  540    HG   LEU  67           HG       LEU  67 -16.091   4.270   3.049
  541   1HD1  LEU  67          1HD1      LEU  67 -13.596   4.272   1.591
  542   2HD1  LEU  67          2HD1      LEU  67 -13.938   4.791   3.258
  543   3HD1  LEU  67          3HD1      LEU  67 -14.140   5.930   1.926
  544   1HD2  LEU  67          1HD2      LEU  67 -16.129   5.735   0.407
  545   2HD2  LEU  67          2HD2      LEU  67 -16.465   6.445   1.986
  546   3HD2  LEU  67          3HD2      LEU  67 -17.542   5.214   1.327
  547    H    GLU  68           H        GLU  68 -13.646   2.109   4.017
  548    HA   GLU  68           HA       GLU  68 -13.976   1.073   6.002
  549   1HB   GLU  68          2HB       GLU  68 -16.848   1.242   5.087
  550   2HB   GLU  68          1HB       GLU  68 -16.381   0.666   6.680
  551   1HG   GLU  68          2HG       GLU  68 -15.818   3.397   5.552
  552   2HG   GLU  68          1HG       GLU  68 -17.045   2.993   6.755
  553    H    ALA  69           H        ALA  69 -13.828  -0.463   3.373
  554    HA   ALA  69           HA       ALA  69 -14.651  -3.081   4.447
  555   1HB   ALA  69          1HB       ALA  69 -14.144  -2.523   1.555
  556   2HB   ALA  69          2HB       ALA  69 -15.726  -2.222   2.280
  557   3HB   ALA  69          3HB       ALA  69 -15.051  -3.854   2.275
  558    H    ALA  70           H        ALA  70 -12.110  -1.148   4.153
  559    HA   ALA  70           HA       ALA  70 -10.048  -2.401   2.857
  560   1HB   ALA  70          1HB       ALA  70  -9.880  -1.053   5.556
  561   2HB   ALA  70          2HB       ALA  70  -9.835  -0.233   3.994
  562   3HB   ALA  70          3HB       ALA  70  -8.536  -1.336   4.451
  Start of MODEL    2
    1   1H    MET   1          H         MET   1  15.340   7.066  -2.988
    2    HA   MET   1           HA       MET   1  13.431   9.111  -3.082
    3   1HB   MET   1          2HB       MET   1  15.553   9.240  -4.280
    4   2HB   MET   1          1HB       MET   1  15.071   7.909  -5.321
    5   1HG   MET   1          2HG       MET   1  13.235   9.293  -6.195
    6   2HG   MET   1          1HG       MET   1  13.798  10.632  -5.196
    7   1HE   MET   1          1HE       MET   1  16.219   8.802  -8.675
    8   2HE   MET   1          2HE       MET   1  14.616   8.251  -8.189
    9   3HE   MET   1          3HE       MET   1  16.002   7.976  -7.132
   10    H    SER   2           H        SER   2  11.324   8.853  -3.279
   11    HA   SER   2           HA       SER   2   9.280   8.068  -3.791
   12   1HB   SER   2          2HB       SER   2   8.875   7.577  -6.235
   13   2HB   SER   2          1HB       SER   2   9.616   9.136  -5.889
   14    HG   SER   2           HG       SER   2  11.483   7.201  -6.265
   15    H    ALA   3           H        ALA   3  11.264   6.133  -2.818
   16    HA   ALA   3           HA       ALA   3   9.632   3.786  -3.168
   17   1HB   ALA   3          1HB       ALA   3  11.272   3.675  -4.989
   18   2HB   ALA   3          2HB       ALA   3  11.390   2.325  -3.869
   19   3HB   ALA   3          3HB       ALA   3  12.567   3.642  -3.804
   20    H    VAL   4           H        VAL   4   9.289   4.515  -1.013
   21    HA   VAL   4           HA       VAL   4  11.490   3.929   0.846
   22    HB   VAL   4           HB       VAL   4   8.937   5.430   1.447
   23   1HG1  VAL   4          1HG1      VAL   4  11.491   5.143   3.023
   24   2HG1  VAL   4          2HG1      VAL   4   9.947   4.380   3.395
   25   3HG1  VAL   4          3HG1      VAL   4  10.104   6.133   3.477
   26   1HG2  VAL   4          1HG2      VAL   4  10.117   6.774  -0.095
   27   2HG2  VAL   4          2HG2      VAL   4  11.663   6.443   0.692
   28   3HG2  VAL   4          3HG2      VAL   4  10.451   7.437   1.506
   29    H    GLN   5           H        GLN   5  11.361   2.151   2.025
   30    HA   GLN   5           HA       GLN   5   9.204   0.355   1.912
   31   1HB   GLN   5          2HB       GLN   5  11.695  -0.028   2.547
   32   2HB   GLN   5          1HB       GLN   5  11.226   0.489   4.157
   33   1HG   GLN   5          2HG       GLN   5   9.894  -1.776   2.715
   34   2HG   GLN   5          1HG       GLN   5  11.300  -1.994   3.745
   35   1HE2  GLN   5          1HE2      GLN   5   7.932  -1.317   3.595
   36   2HE2  GLN   5          2HE2      GLN   5   7.612  -1.445   5.280
   37    H    VAL   6           H        VAL   6   7.284   0.917   2.597
   38    HA   VAL   6           HA       VAL   6   6.952   1.785   5.346
   39    HB   VAL   6           HB       VAL   6   7.035   3.834   3.725
   40   1HG1  VAL   6          1HG1      VAL   6   4.206   3.014   3.202
   41   2HG1  VAL   6          2HG1      VAL   6   5.522   2.725   2.068
   42   3HG1  VAL   6          3HG1      VAL   6   5.092   4.374   2.524
   43   1HG2  VAL   6          1HG2      VAL   6   4.596   3.522   5.476
   44   2HG2  VAL   6          2HG2      VAL   6   5.468   5.008   5.094
   45   3HG2  VAL   6          3HG2      VAL   6   6.227   3.779   6.106
   46    H    LEU   7           H        LEU   7   5.821   0.368   2.464
   47    HA   LEU   7           HA       LEU   7   3.326  -0.400   3.791
   48   1HB   LEU   7          2HB       LEU   7   3.503   1.131   1.629
   49   2HB   LEU   7          1HB       LEU   7   3.688  -0.406   0.809
   50    HG   LEU   7           HG       LEU   7   1.345   0.442   2.537
   51   1HD1  LEU   7          1HD1      LEU   7   0.163   0.081   0.282
   52   2HD1  LEU   7          2HD1      LEU   7   1.765   0.378  -0.400
   53   3HD1  LEU   7          3HD1      LEU   7   0.991   1.603   0.610
   54   1HD2  LEU   7          1HD2      LEU   7   0.217  -1.556   1.837
   55   2HD2  LEU   7          2HD2      LEU   7   1.718  -1.968   2.673
   56   3HD2  LEU   7          3HD2      LEU   7   1.631  -2.067   0.912
   57    H    LYS   8           H        LYS   8   2.724  -2.624   3.526
   58    HA   LYS   8           HA       LYS   8   4.435  -4.325   1.972
   59   1HB   LYS   8          2HB       LYS   8   4.993  -5.800   3.820
   60   2HB   LYS   8          1HB       LYS   8   5.618  -4.186   4.115
   61   1HG   LYS   8          2HG       LYS   8   3.070  -4.266   5.277
   62   2HG   LYS   8          1HG       LYS   8   3.869  -5.776   5.712
   63   1HD   LYS   8          2HD       LYS   8   4.630  -4.441   7.403
   64   2HD   LYS   8          1HD       LYS   8   5.892  -4.161   6.207
   65   1HE   LYS   8          2HE       LYS   8   5.012  -2.077   5.562
   66   2HE   LYS   8          1HE       LYS   8   3.479  -2.347   6.388
   67   1HZ   LYS   8          1HZ       LYS   8   4.690  -2.276   8.504
   68   2HZ   LYS   8          2HZ       LYS   8   4.861  -0.831   7.638
   69   3HZ   LYS   8          3HZ       LYS   8   6.133  -1.955   7.677
   70    H    PHE   9           H        PHE   9   3.541  -6.338   1.572
   71    HA   PHE   9           HA       PHE   9   0.734  -6.662   2.414
   72   1HB   PHE   9          2HB       PHE   9   1.067  -8.142   0.037
   73   2HB   PHE   9          1HB       PHE   9   0.142  -6.696   0.240
   74    HD1  PHE   9           1HD      PHE   9   3.673  -7.579  -0.064
   75    HD2  PHE   9           2HD      PHE   9   0.521  -5.068  -1.339
   76    HE1  PHE   9           1HE      PHE   9   5.212  -6.469  -1.608
   77    HE2  PHE   9           2HE      PHE   9   2.044  -3.926  -2.897
   78    HZ   PHE   9           HZ       PHE   9   4.404  -4.627  -3.036
   79    HA   PRO  10           HA       PRO  10   2.866  -9.786   4.972
   80   1HB   PRO  10          2HB       PRO  10  -0.062 -10.324   4.800
   81   2HB   PRO  10          1HB       PRO  10   1.002 -10.364   6.215
   82   1HG   PRO  10          2HG       PRO  10  -0.587  -8.218   5.477
   83   2HG   PRO  10          1HG       PRO  10   0.800  -8.121   6.565
   84   1HD   PRO  10          2HD       PRO  10   0.505  -6.930   4.020
   85   2HD   PRO  10          1HD       PRO  10   1.987  -7.012   4.995
   86    H    LEU  11           H        LEU  11   3.940 -11.174   3.513
   87    HA   LEU  11           HA       LEU  11   2.627 -12.592   1.428
   88   1HB   LEU  11          2HB       LEU  11   4.696 -13.403   0.871
   89   2HB   LEU  11          1HB       LEU  11   5.150 -11.975   1.775
   90    HG   LEU  11           HG       LEU  11   5.209 -14.824   2.784
   91   1HD1  LEU  11          1HD1      LEU  11   7.516 -12.931   2.437
   92   2HD1  LEU  11          2HD1      LEU  11   6.978 -14.016   1.148
   93   3HD1  LEU  11          3HD1      LEU  11   7.546 -14.684   2.679
   94   1HD2  LEU  11          1HD2      LEU  11   5.993 -12.277   4.198
   95   2HD2  LEU  11          2HD2      LEU  11   6.234 -13.915   4.804
   96   3HD2  LEU  11          3HD2      LEU  11   4.599 -13.289   4.583
   97    H    SER  12           H        SER  12   2.595 -13.005   4.681
   98    HA   SER  12           HA       SER  12   2.556 -15.921   4.676
   99   1HB   SER  12          2HB       SER  12   4.018 -14.861   6.296
  100   2HB   SER  12          1HB       SER  12   2.692 -13.854   6.887
  101    HG   SER  12           HG       SER  12   3.367 -15.979   8.010
  102    H    VAL  13           H        VAL  13   0.404 -13.337   4.469
  103    HA   VAL  13           HA       VAL  13  -1.676 -14.859   5.902
  104    HB   VAL  13           HB       VAL  13  -2.561 -12.977   6.907
  105   1HG1  VAL  13          1HG1      VAL  13   0.349 -12.254   6.787
  106   2HG1  VAL  13          2HG1      VAL  13  -0.353 -13.485   7.837
  107   3HG1  VAL  13          3HG1      VAL  13  -0.808 -11.793   8.036
  108   1HG2  VAL  13          1HG2      VAL  13  -1.221 -11.359   4.765
  109   2HG2  VAL  13          2HG2      VAL  13  -1.861 -10.615   6.232
  110   3HG2  VAL  13          3HG2      VAL  13  -2.939 -11.489   5.144
  111    H    ASP  14           H        ASP  14  -3.815 -13.498   5.259
  112    HA   ASP  14           HA       ASP  14  -4.148 -14.112   2.454
  113   1HB   ASP  14          2HB       ASP  14  -5.792 -14.712   4.275
  114   2HB   ASP  14          1HB       ASP  14  -6.198 -13.002   4.373
  115    H    LEU  15           H        LEU  15  -2.456 -12.342   2.197
  116    HA   LEU  15           HA       LEU  15  -3.033  -9.630   2.564
  117   1HB   LEU  15          2HB       LEU  15  -1.252  -9.442   0.698
  118   2HB   LEU  15          1HB       LEU  15  -0.809 -10.053   2.287
  119    HG   LEU  15           HG       LEU  15  -1.000 -12.362   1.412
  120   1HD1  LEU  15          1HD1      LEU  15  -1.224 -11.033  -1.285
  121   2HD1  LEU  15          2HD1      LEU  15  -2.551 -11.868  -0.470
  122   3HD1  LEU  15          3HD1      LEU  15  -1.116 -12.766  -0.973
  123   1HD2  LEU  15          1HD2      LEU  15   0.915 -10.359   0.422
  124   2HD2  LEU  15          2HD2      LEU  15   0.949 -11.964  -0.318
  125   3HD2  LEU  15          3HD2      LEU  15   1.162 -11.792   1.425
  126    H    ALA  16           H        ALA  16  -4.475 -11.734   0.356
  127    HA   ALA  16           HA       ALA  16  -4.684 -10.183  -1.950
  128   1HB   ALA  16          1HB       ALA  16  -6.595 -12.111  -0.664
  129   2HB   ALA  16          2HB       ALA  16  -5.500 -12.405  -2.015
  130   3HB   ALA  16          3HB       ALA  16  -6.913 -11.369  -2.229
  131    H    GLY  17           H        GLY  17  -6.046  -9.702   1.176
  132   1HA   GLY  17          2HA       GLY  17  -8.045  -7.825   0.399
  133   2HA   GLY  17          1HA       GLY  17  -7.352  -8.003   2.006
  134    H    PHE  18           H        PHE  18  -4.663  -7.465   1.527
  135    HA   PHE  18           HA       PHE  18  -4.901  -4.588   1.122
  136   1HB   PHE  18          2HB       PHE  18  -3.669  -5.788   3.111
  137   2HB   PHE  18          1HB       PHE  18  -2.336  -5.847   1.953
  138    HD1  PHE  18           1HD      PHE  18  -3.668  -3.141   0.688
  139    HD2  PHE  18           2HD      PHE  18  -2.059  -4.338   4.456
  140    HE1  PHE  18           1HE      PHE  18  -3.173  -0.803   1.223
  141    HE2  PHE  18           2HE      PHE  18  -1.532  -1.987   4.974
  142    HZ   PHE  18           HZ       PHE  18  -2.088  -0.219   3.345
  143    H    VAL  19           H        VAL  19  -2.834  -7.244  -0.046
  144    HA   VAL  19           HA       VAL  19  -1.317  -5.669  -1.803
  145    HB   VAL  19           HB       VAL  19  -0.988  -8.176  -1.148
  146   1HG1  VAL  19          1HG1      VAL  19  -3.271  -8.750  -2.251
  147   2HG1  VAL  19          2HG1      VAL  19  -1.916  -9.866  -2.390
  148   3HG1  VAL  19          3HG1      VAL  19  -2.319  -8.801  -3.735
  149   1HG2  VAL  19          1HG2      VAL  19   0.325  -8.609  -3.180
  150   2HG2  VAL  19          2HG2      VAL  19   0.562  -6.971  -2.569
  151   3HG2  VAL  19          3HG2      VAL  19  -0.477  -7.251  -3.968
  152    H    GLY  20           H        GLY  20  -4.412  -7.201  -1.928
  153   1HA   GLY  20          2HA       GLY  20  -5.037  -6.664  -4.683
  154   2HA   GLY  20          1HA       GLY  20  -6.169  -7.112  -3.406
  155    H    LEU  21           H        LEU  21  -5.480  -5.021  -1.626
  156    HA   LEU  21           HA       LEU  21  -7.361  -3.111  -2.362
  157   1HB   LEU  21          2HB       LEU  21  -6.608  -3.538  -0.065
  158   2HB   LEU  21          1HB       LEU  21  -5.048  -2.841  -0.449
  159    HG   LEU  21           HG       LEU  21  -7.475  -1.145  -0.816
  160   1HD1  LEU  21          1HD1      LEU  21  -7.345  -0.449   1.531
  161   2HD1  LEU  21          2HD1      LEU  21  -6.148  -1.710   1.837
  162   3HD1  LEU  21          3HD1      LEU  21  -7.796  -2.148   1.386
  163   1HD2  LEU  21          1HD2      LEU  21  -5.294  -0.296  -1.509
  164   2HD2  LEU  21          2HD2      LEU  21  -4.653  -0.604   0.107
  165   3HD2  LEU  21          3HD2      LEU  21  -5.910   0.610  -0.124
  166    H    LEU  22           H        LEU  22  -3.871  -3.082  -2.664
  167    HA   LEU  22           HA       LEU  22  -3.947  -0.396  -3.817
  168   1HB   LEU  22          2HB       LEU  22  -1.395  -0.925  -3.796
  169   2HB   LEU  22          1HB       LEU  22  -2.231  -0.393  -2.359
  170    HG   LEU  22           HG       LEU  22  -2.508  -3.049  -2.079
  171   1HD1  LEU  22          1HD1      LEU  22  -1.121  -3.271  -4.205
  172   2HD1  LEU  22          2HD1      LEU  22  -0.673  -4.267  -2.819
  173   3HD1  LEU  22          3HD1      LEU  22   0.254  -2.812  -3.199
  174   1HD2  LEU  22          1HD2      LEU  22  -1.120  -2.873  -0.308
  175   2HD2  LEU  22          2HD2      LEU  22  -1.432  -1.163  -0.627
  176   3HD2  LEU  22          3HD2      LEU  22   0.069  -1.905  -1.184
  177    H    ARG  23           H        ARG  23  -3.377  -3.684  -4.621
  178    HA   ARG  23           HA       ARG  23  -2.462  -3.514  -7.259
  179   1HB   ARG  23          2HB       ARG  23  -3.065  -5.524  -5.750
  180   2HB   ARG  23          1HB       ARG  23  -4.695  -5.306  -6.356
  181   1HG   ARG  23          2HG       ARG  23  -3.447  -5.379  -8.696
  182   2HG   ARG  23          1HG       ARG  23  -2.309  -6.341  -7.744
  183   1HD   ARG  23          2HD       ARG  23  -5.240  -6.852  -7.605
  184   2HD   ARG  23          1HD       ARG  23  -4.276  -7.537  -8.919
  185    HE   ARG  23           HE       ARG  23  -3.032  -8.119  -6.464
  186   1HH1  ARG  23          1HH1      ARG  23  -5.932  -8.986  -8.239
  187   2HH1  ARG  23          2HH1      ARG  23  -5.971 -10.607  -7.616
  188   1HH2  ARG  23          1HH2      ARG  23  -3.091 -10.256  -5.646
  189   2HH2  ARG  23          2HH2      ARG  23  -4.383 -11.324  -6.125
  190    H    ARG  24           H        ARG  24  -5.507  -2.982  -5.755
  191    HA   ARG  24           HA       ARG  24  -7.176  -2.754  -8.058
  192   1HB   ARG  24          2HB       ARG  24  -7.360  -1.962  -5.178
  193   2HB   ARG  24          1HB       ARG  24  -8.670  -1.646  -6.312
  194   1HG   ARG  24          2HG       ARG  24  -9.029  -3.989  -6.654
  195   2HG   ARG  24          1HG       ARG  24  -7.560  -4.401  -5.725
  196   1HD   ARG  24          2HD       ARG  24  -8.499  -3.598  -3.725
  197   2HD   ARG  24          1HD       ARG  24  -9.833  -2.814  -4.568
  198    HE   ARG  24           HE       ARG  24  -9.538  -5.749  -4.363
  199   1HH1  ARG  24          1HH1      ARG  24 -11.486  -2.837  -4.390
  200   2HH1  ARG  24          2HH1      ARG  24 -12.973  -3.673  -4.064
  201   1HH2  ARG  24          1HH2      ARG  24 -11.485  -6.851  -3.900
  202   2HH2  ARG  24          2HH2      ARG  24 -12.972  -5.961  -3.770
  203    H    LEU  25           H        LEU  25  -5.075  -0.754  -6.300
  204    HA   LEU  25           HA       LEU  25  -6.399   1.740  -6.713
  205   1HB   LEU  25          2HB       LEU  25  -5.117   1.321  -4.724
  206   2HB   LEU  25          1HB       LEU  25  -3.682   0.968  -5.650
  207    HG   LEU  25           HG       LEU  25  -3.916   3.213  -4.385
  208   1HD1  LEU  25          1HD1      LEU  25  -2.074   2.527  -5.832
  209   2HD1  LEU  25          2HD1      LEU  25  -2.432   4.252  -5.976
  210   3HD1  LEU  25          3HD1      LEU  25  -2.962   3.132  -7.235
  211   1HD2  LEU  25          1HD2      LEU  25  -6.024   3.958  -5.224
  212   2HD2  LEU  25          2HD2      LEU  25  -5.475   3.788  -6.894
  213   3HD2  LEU  25          3HD2      LEU  25  -4.772   5.029  -5.856
  214    H    ASN  26           H        ASN  26  -3.533   0.191  -8.054
  215    HA   ASN  26           HA       ASN  26  -3.791   0.345 -10.611
  216   1HB   ASN  26          2HB       ASN  26  -2.955   2.377 -11.610
  217   2HB   ASN  26          1HB       ASN  26  -4.309   2.762 -10.565
  218   1HD2  ASN  26          1HD2      ASN  26  -4.046   4.190  -8.968
  219   2HD2  ASN  26          2HD2      ASN  26  -2.549   4.978  -8.589
  220    H    VAL  27           H        VAL  27  -2.080  -0.326  -8.185
  221    HA   VAL  27           HA       VAL  27   0.108  -0.757  -7.650
  222    HB   VAL  27           HB       VAL  27  -0.747  -2.810  -8.551
  223   1HG1  VAL  27          1HG1      VAL  27  -1.506  -2.048 -10.724
  224   2HG1  VAL  27          2HG1      VAL  27  -0.481  -3.472 -10.885
  225   3HG1  VAL  27          3HG1      VAL  27   0.163  -1.876 -11.266
  226   1HG2  VAL  27          1HG2      VAL  27   1.605  -2.813  -7.929
  227   2HG2  VAL  27          2HG2      VAL  27   2.050  -2.356  -9.574
  228   3HG2  VAL  27          3HG2      VAL  27   1.301  -3.923  -9.267
  229    HA   PRO  28           HA       PRO  28   2.627   2.023 -10.290
  230   1HB   PRO  28          2HB       PRO  28   2.560   4.223  -8.858
  231   2HB   PRO  28          1HB       PRO  28   1.104   3.748  -9.743
  232   1HG   PRO  28          2HG       PRO  28   1.744   3.356  -6.837
  233   2HG   PRO  28          1HG       PRO  28   0.245   3.954  -7.570
  234   1HD   PRO  28          2HD       PRO  28   0.673   1.339  -6.787
  235   2HD   PRO  28          1HD       PRO  28  -0.528   1.866  -7.979
  236    H    HIS  29           H        HIS  29   3.241   0.049  -8.003
  237    HA   HIS  29           HA       HIS  29   5.204   1.648  -6.486
  238   1HB   HIS  29          2HB       HIS  29   4.629   0.174  -4.542
  239   2HB   HIS  29          1HB       HIS  29   3.346   1.261  -5.056
  240    HD1  HIS  29           1HD      HIS  29   1.129   0.180  -5.383
  241    HD2  HIS  29           2HD      HIS  29   4.245  -2.553  -5.647
  242    HE1  HIS  29           1HE      HIS  29   0.039  -2.067  -5.656
  243    HE2  HIS  29           2HE      HIS  29   1.946  -3.680  -5.991
  244    H    ARG  30           H        ARG  30   6.697   0.292  -5.195
  245    HA   ARG  30           HA       ARG  30   7.838  -1.867  -6.807
  246   1HB   ARG  30          2HB       ARG  30   9.444  -0.257  -6.206
  247   2HB   ARG  30          1HB       ARG  30   8.818  -0.120  -4.570
  248   1HG   ARG  30          2HG       ARG  30   9.640  -2.442  -4.145
  249   2HG   ARG  30          1HG       ARG  30  10.406  -2.395  -5.734
  250   1HD   ARG  30          2HD       ARG  30  11.749  -0.493  -5.064
  251   2HD   ARG  30          1HD       ARG  30  10.924  -0.436  -3.506
  252    HE   ARG  30           HE       ARG  30  11.917  -2.829  -3.292
  253   1HH1  ARG  30          1HH1      ARG  30  13.453  -0.138  -4.925
  254   2HH1  ARG  30          2HH1      ARG  30  15.061  -0.576  -4.423
  255   1HH2  ARG  30          1HH2      ARG  30  14.043  -3.421  -2.628
  256   2HH2  ARG  30          2HH2      ARG  30  15.395  -2.440  -3.116
  257    H    VAL  31           H        VAL  31   7.886  -3.940  -6.170
  258    HA   VAL  31           HA       VAL  31   6.888  -4.640  -3.496
  259    HB   VAL  31           HB       VAL  31   6.772  -6.267  -6.039
  260   1HG1  VAL  31          1HG1      VAL  31   5.993  -6.934  -3.207
  261   2HG1  VAL  31          2HG1      VAL  31   7.070  -7.819  -4.291
  262   3HG1  VAL  31          3HG1      VAL  31   5.335  -7.787  -4.604
  263   1HG2  VAL  31          1HG2      VAL  31   5.179  -4.285  -5.700
  264   2HG2  VAL  31          2HG2      VAL  31   4.429  -5.279  -4.452
  265   3HG2  VAL  31          3HG2      VAL  31   4.478  -5.849  -6.120
  266    H    SER  32           H        SER  32   8.287  -5.518  -2.191
  267    HA   SER  32           HA       SER  32  10.487  -7.182  -3.222
  268   1HB   SER  32          2HB       SER  32  10.716  -5.085  -1.039
  269   2HB   SER  32          1HB       SER  32  12.004  -6.173  -1.554
  270    HG   SER  32           HG       SER  32  11.892  -5.185  -3.632
  271    H    GLU  33           H        GLU  33  11.563  -7.995  -0.809
  272    HA   GLU  33           HA       GLU  33   9.299  -8.781   0.920
  273   1HB   GLU  33          2HB       GLU  33  11.605 -10.631   0.248
  274   2HB   GLU  33          1HB       GLU  33  10.200 -11.001   1.235
  275   1HG   GLU  33          2HG       GLU  33   9.634 -12.055  -0.702
  276   2HG   GLU  33          1HG       GLU  33   8.897 -10.477  -0.980
  277    H    GLU  34           H        GLU  34   9.729  -7.450   2.556
  278    HA   GLU  34           HA       GLU  34  12.495  -7.398   3.590
  279   1HB   GLU  34          2HB       GLU  34  10.451  -5.179   3.764
  280   2HB   GLU  34          1HB       GLU  34  12.124  -5.109   4.297
  281   1HG   GLU  34          2HG       GLU  34  11.215  -5.451   1.452
  282   2HG   GLU  34          1HG       GLU  34  11.752  -3.940   2.182
  283    H    SER  35           H        SER  35  12.782  -7.967   5.626
  284    HA   SER  35           HA       SER  35  12.422  -8.563   7.780
  285   1HB   SER  35          2HB       SER  35   9.828  -7.016   7.521
  286   2HB   SER  35          1HB       SER  35  10.567  -7.552   9.030
  287    HG   SER  35           HG       SER  35  12.476  -6.284   8.200
  288    H    GLY  36           H        GLY  36  10.635  -9.601   5.238
  289   1HA   GLY  36          2HA       GLY  36  10.285 -12.104   5.513
  290   2HA   GLY  36          1HA       GLY  36   9.213 -11.630   6.813
  291    H    GLN  37           H        GLN  37   8.282  -9.238   5.409
  292    HA   GLN  37           HA       GLN  37   6.243 -10.782   4.015
  293   1HB   GLN  37          2HB       GLN  37   5.527  -7.988   4.555
  294   2HB   GLN  37          1HB       GLN  37   4.675  -9.463   4.928
  295   1HG   GLN  37          2HG       GLN  37   6.017  -9.749   6.954
  296   2HG   GLN  37          1HG       GLN  37   6.818  -8.205   6.609
  297   1HE2  GLN  37          1HE2      GLN  37   3.464  -8.823   5.972
  298   2HE2  GLN  37          2HE2      GLN  37   2.830  -7.751   7.164
  299    H    GLN  38           H        GLN  38   5.453  -9.953   2.094
  300    HA   GLN  38           HA       GLN  38   7.371  -8.755   0.429
  301   1HB   GLN  38          2HB       GLN  38   4.372  -8.927   0.077
  302   2HB   GLN  38          1HB       GLN  38   5.534  -8.614  -1.199
  303   1HG   GLN  38          2HG       GLN  38   6.274 -10.829  -1.220
  304   2HG   GLN  38          1HG       GLN  38   5.638 -11.142   0.391
  305   1HE2  GLN  38          1HE2      GLN  38   3.132  -9.965   0.093
  306   2HE2  GLN  38          2HE2      GLN  38   2.197 -10.938  -0.981
  307    H    VAL  39           H        VAL  39   7.490  -6.646  -0.264
  308    HA   VAL  39           HA       VAL  39   6.042  -4.806   1.463
  309    HB   VAL  39           HB       VAL  39   9.026  -5.057   1.218
  310   1HG1  VAL  39          1HG1      VAL  39   8.435  -2.715   1.164
  311   2HG1  VAL  39          2HG1      VAL  39   9.137  -3.131   2.720
  312   3HG1  VAL  39          3HG1      VAL  39   7.392  -2.916   2.562
  313   1HG2  VAL  39          1HG2      VAL  39   7.113  -6.189   2.762
  314   2HG2  VAL  39          2HG2      VAL  39   7.733  -4.882   3.797
  315   3HG2  VAL  39          3HG2      VAL  39   8.839  -6.112   3.159
  316    H    LEU  40           H        LEU  40   5.653  -2.919   0.765
  317    HA   LEU  40           HA       LEU  40   6.094  -2.442  -2.087
  318   1HB   LEU  40          2HB       LEU  40   3.870  -3.078  -1.451
  319   2HB   LEU  40          1HB       LEU  40   3.845  -1.843  -0.213
  320    HG   LEU  40           HG       LEU  40   3.932  -1.298  -3.196
  321   1HD1  LEU  40          1HD1      LEU  40   1.851  -2.361  -2.535
  322   2HD1  LEU  40          2HD1      LEU  40   1.596  -0.673  -2.971
  323   3HD1  LEU  40          3HD1      LEU  40   1.622  -1.152  -1.273
  324   1HD2  LEU  40          1HD2      LEU  40   4.884   0.510  -1.845
  325   2HD2  LEU  40          2HD2      LEU  40   3.389   0.588  -0.905
  326   3HD2  LEU  40          3HD2      LEU  40   3.370   0.990  -2.624
  327    H    TRP  41           H        TRP  41   7.045  -0.629  -2.633
  328    HA   TRP  41           HA       TRP  41   7.412   1.415  -0.543
  329   1HB   TRP  41          2HB       TRP  41   9.462   0.865  -2.722
  330   2HB   TRP  41          1HB       TRP  41   9.692   1.753  -1.227
  331    HD1  TRP  41           HD       TRP  41   8.225  -1.769  -1.328
  332    HE1  TRP  41           1HE      TRP  41   9.794  -3.373  -0.134
  333    HE3  TRP  41           3HE      TRP  41  12.151   1.398  -0.608
  334    HZ2  TRP  41           2HZ      TRP  41  12.373  -3.325   0.960
  335    HZ3  TRP  41           3HZ      TRP  41  14.162   0.526   0.510
  336    HH2  TRP  41           HH       TRP  41  14.275  -1.792   1.276
  337    H    VAL  42           H        VAL  42   5.818   2.881  -1.493
  338    HA   VAL  42           HA       VAL  42   7.043   4.101  -3.824
  339    HB   VAL  42           HB       VAL  42   5.235   2.524  -4.519
  340   1HG1  VAL  42          1HG1      VAL  42   2.937   3.389  -4.486
  341   2HG1  VAL  42          2HG1      VAL  42   3.459   4.660  -3.380
  342   3HG1  VAL  42          3HG1      VAL  42   3.554   2.969  -2.887
  343   1HG2  VAL  42          1HG2      VAL  42   4.557   3.864  -6.339
  344   2HG2  VAL  42          2HG2      VAL  42   6.197   4.353  -5.911
  345   3HG2  VAL  42          3HG2      VAL  42   4.825   5.354  -5.435
  346    HA   PRO  43           HA       PRO  43   5.472   7.753  -1.610
  347   1HB   PRO  43          2HB       PRO  43   5.530   7.713   0.984
  348   2HB   PRO  43          1HB       PRO  43   4.433   6.580   0.174
  349   1HG   PRO  43          2HG       PRO  43   7.052   6.062   1.494
  350   2HG   PRO  43          1HG       PRO  43   5.618   5.020   1.391
  351   1HD   PRO  43          2HD       PRO  43   7.920   5.056  -0.341
  352   2HD   PRO  43          1HD       PRO  43   6.516   4.005  -0.414
  353    H    ASP  44           H        ASP  44   6.808   8.450   1.009
  354    HA   ASP  44           HA       ASP  44   9.605   8.785   0.421
  355   1HB   ASP  44          2HB       ASP  44   7.692  11.104   0.298
  356   2HB   ASP  44          1HB       ASP  44   9.361  11.340   0.792
  357    H    GLU  45           H        GLU  45   7.592  10.951   2.304
  358    HA   GLU  45           HA       GLU  45   8.343   9.584   4.786
  359   1HB   GLU  45          2HB       GLU  45   9.994  11.350   4.491
  360   2HB   GLU  45          1HB       GLU  45   8.720  12.533   4.235
  361   1HG   GLU  45          2HG       GLU  45   7.931  12.116   6.542
  362   2HG   GLU  45          1HG       GLU  45   9.309  11.042   6.778
  363    H    ARG  46           H        ARG  46   6.734  12.701   4.034
  364    HA   ARG  46           HA       ARG  46   4.514  12.124   5.726
  365   1HB   ARG  46          2HB       ARG  46   3.547  14.154   4.936
  366   2HB   ARG  46          1HB       ARG  46   5.273  14.437   5.029
  367   1HG   ARG  46          2HG       ARG  46   4.886  15.372   3.003
  368   2HG   ARG  46          1HG       ARG  46   5.136  13.708   2.474
  369   1HD   ARG  46          2HD       ARG  46   3.158  14.646   1.416
  370   2HD   ARG  46          1HD       ARG  46   2.727  13.330   2.505
  371    HE   ARG  46           HE       ARG  46   2.506  15.678   3.973
  372   1HH1  ARG  46          1HH1      ARG  46   1.030  14.294   1.113
  373   2HH1  ARG  46          2HH1      ARG  46  -0.510  15.054   1.372
  374   1HH2  ARG  46          1HH2      ARG  46   0.472  16.643   4.352
  375   2HH2  ARG  46          2HH2      ARG  46  -0.835  16.382   3.233
  376    H    LEU  47           H        LEU  47   5.318  11.655   2.409
  377    HA   LEU  47           HA       LEU  47   2.775  10.984   1.422
  378   1HB   LEU  47          2HB       LEU  47   5.108  11.472   0.255
  379   2HB   LEU  47          1HB       LEU  47   5.239   9.723   0.315
  380    HG   LEU  47           HG       LEU  47   2.978  11.226  -1.001
  381   1HD1  LEU  47          1HD1      LEU  47   5.390   9.862  -2.194
  382   2HD1  LEU  47          2HD1      LEU  47   5.037  11.591  -2.220
  383   3HD1  LEU  47          3HD1      LEU  47   4.009  10.468  -3.108
  384   1HD2  LEU  47          1HD2      LEU  47   2.836   8.762  -0.010
  385   2HD2  LEU  47          2HD2      LEU  47   3.598   8.384  -1.567
  386   3HD2  LEU  47          3HD2      LEU  47   2.044   9.224  -1.525
  387    H    ALA  48           H        ALA  48   5.321   9.136   2.958
  388    HA   ALA  48           HA       ALA  48   4.652   6.512   2.493
  389   1HB   ALA  48          1HB       ALA  48   6.365   7.865   4.133
  390   2HB   ALA  48          2HB       ALA  48   6.189   6.113   4.060
  391   3HB   ALA  48          3HB       ALA  48   5.318   7.038   5.284
  392    H    GLU  49           H        GLU  49   3.281   8.703   4.828
  393    HA   GLU  49           HA       GLU  49   1.692   6.748   6.160
  394   1HB   GLU  49          2HB       GLU  49   1.379   9.753   6.228
  395   2HB   GLU  49          1HB       GLU  49   0.820   8.602   7.434
  396   1HG   GLU  49          2HG       GLU  49   3.695   9.214   6.779
  397   2HG   GLU  49          1HG       GLU  49   2.800   9.802   8.178
  398    H    GLN  50           H        GLN  50   1.211   9.155   3.651
  399    HA   GLN  50           HA       GLN  50  -1.608   8.744   3.623
  400   1HB   GLN  50          2HB       GLN  50  -1.754  10.467   2.103
  401   2HB   GLN  50          1HB       GLN  50  -0.275  10.885   2.950
  402   1HG   GLN  50          2HG       GLN  50   0.606  11.098   0.923
  403   2HG   GLN  50          1HG       GLN  50   0.659   9.336   0.919
  404   1HE2  GLN  50          1HE2      GLN  50  -2.254   9.096   0.775
  405   2HE2  GLN  50          2HE2      GLN  50  -2.688   9.500  -0.848
  406    H    VAL  51           H        VAL  51   1.023   7.041   2.457
  407    HA   VAL  51           HA       VAL  51  -0.145   6.407  -0.095
  408    HB   VAL  51           HB       VAL  51   2.449   6.542   0.635
  409   1HG1  VAL  51          1HG1      VAL  51   2.475   4.579   2.015
  410   2HG1  VAL  51          2HG1      VAL  51   3.449   4.311   0.568
  411   3HG1  VAL  51          3HG1      VAL  51   1.838   3.602   0.691
  412   1HG2  VAL  51          1HG2      VAL  51   1.279   4.847  -1.557
  413   2HG2  VAL  51          2HG2      VAL  51   2.949   5.412  -1.495
  414   3HG2  VAL  51          3HG2      VAL  51   1.628   6.574  -1.626
  415    H    ARG  52           H        ARG  52   0.659   4.600   2.906
  416    HA   ARG  52           HA       ARG  52  -0.912   2.371   1.874
  417   1HB   ARG  52          2HB       ARG  52  -0.451   2.155   4.687
  418   2HB   ARG  52          1HB       ARG  52   0.176   1.160   3.379
  419   1HG   ARG  52          2HG       ARG  52   2.165   2.326   3.290
  420   2HG   ARG  52          1HG       ARG  52   1.476   3.781   4.021
  421   1HD   ARG  52          2HD       ARG  52   1.098   1.822   5.914
  422   2HD   ARG  52          1HD       ARG  52   2.710   1.469   5.296
  423    HE   ARG  52           HE       ARG  52   3.188   3.884   5.826
  424   1HH1  ARG  52          1HH1      ARG  52   0.681   2.107   7.500
  425   2HH1  ARG  52          2HH1      ARG  52   0.732   3.115   8.919
  426   1HH2  ARG  52          1HH2      ARG  52   3.235   5.247   7.697
  427   2HH2  ARG  52          2HH2      ARG  52   2.160   4.896   9.017
  428    H    GLU  53           H        GLU  53  -1.246   4.928   4.264
  429    HA   GLU  53           HA       GLU  53  -3.584   3.751   5.406
  430   1HB   GLU  53          2HB       GLU  53  -2.539   6.533   5.825
  431   2HB   GLU  53          1HB       GLU  53  -3.615   5.629   6.888
  432   1HG   GLU  53          2HG       GLU  53  -1.688   3.932   7.041
  433   2HG   GLU  53          1HG       GLU  53  -0.699   5.236   6.380
  434    H    LEU  54           H        LEU  54  -3.016   6.069   2.866
  435    HA   LEU  54           HA       LEU  54  -5.854   6.738   2.966
  436   1HB   LEU  54          2HB       LEU  54  -3.586   7.950   1.445
  437   2HB   LEU  54          1HB       LEU  54  -5.241   8.204   0.927
  438    HG   LEU  54           HG       LEU  54  -5.770   9.161   3.147
  439   1HD1  LEU  54          1HD1      LEU  54  -3.175   8.085   3.729
  440   2HD1  LEU  54          2HD1      LEU  54  -4.422   8.685   4.835
  441   3HD1  LEU  54          3HD1      LEU  54  -3.247   9.804   4.138
  442   1HD2  LEU  54          1HD2      LEU  54  -3.467  10.464   1.695
  443   2HD2  LEU  54          2HD2      LEU  54  -4.546  11.269   2.835
  444   3HD2  LEU  54          3HD2      LEU  54  -5.180  10.643   1.312
  445    H    TYR  55           H        TYR  55  -3.566   4.886   1.045
  446    HA   TYR  55           HA       TYR  55  -5.248   4.433  -1.168
  447   1HB   TYR  55          2HB       TYR  55  -3.165   2.708   0.140
  448   2HB   TYR  55          1HB       TYR  55  -4.159   2.070  -1.151
  449    HD1  TYR  55           1HD      TYR  55  -3.655   5.513  -1.722
  450    HD2  TYR  55           2HD      TYR  55  -1.698   1.741  -2.002
  451    HE1  TYR  55           1HE      TYR  55  -2.074   6.455  -3.356
  452    HE2  TYR  55           2HE      TYR  55  -0.119   2.675  -3.635
  453    HH   TYR  55           HH       TYR  55   0.140   6.032  -4.244
  454    H    ARG  56           H        ARG  56  -5.261   3.239   2.074
  455    HA   ARG  56           HA       ARG  56  -7.106   1.101   1.628
  456   1HB   ARG  56          2HB       ARG  56  -6.884   0.642   3.884
  457   2HB   ARG  56          1HB       ARG  56  -5.350   1.422   3.510
  458   1HG   ARG  56          2HG       ARG  56  -6.377   3.583   4.286
  459   2HG   ARG  56          1HG       ARG  56  -7.745   2.614   4.840
  460   1HD   ARG  56          2HD       ARG  56  -6.309   1.358   6.340
  461   2HD   ARG  56          1HD       ARG  56  -4.892   2.229   5.750
  462    HE   ARG  56           HE       ARG  56  -7.020   3.845   6.886
  463   1HH1  ARG  56          1HH1      ARG  56  -3.980   2.199   7.465
  464   2HH1  ARG  56          2HH1      ARG  56  -3.526   3.245   8.773
  465   1HH2  ARG  56          1HH2      ARG  56  -6.432   5.202   8.614
  466   2HH2  ARG  56          2HH2      ARG  56  -4.911   4.972   9.417
  467    H    ARG  57           H        ARG  57  -7.675   4.412   1.568
  468    HA   ARG  57           HA       ARG  57 -10.462   3.982   2.316
  469   1HB   ARG  57          2HB       ARG  57 -10.156   6.190   3.766
  470   2HB   ARG  57          1HB       ARG  57  -9.966   4.567   4.424
  471   1HG   ARG  57          2HG       ARG  57  -7.633   4.680   4.305
  472   2HG   ARG  57          1HG       ARG  57  -7.662   6.150   3.350
  473   1HD   ARG  57          2HD       ARG  57  -7.066   6.499   5.714
  474   2HD   ARG  57          1HD       ARG  57  -8.497   7.407   5.213
  475    HE   ARG  57           HE       ARG  57  -9.620   5.190   6.224
  476   1HH1  ARG  57          1HH1      ARG  57  -7.064   7.230   7.503
  477   2HH1  ARG  57          2HH1      ARG  57  -7.543   6.989   9.165
  478   1HH2  ARG  57          1HH2      ARG  57 -10.252   4.881   8.390
  479   2HH2  ARG  57          2HH2      ARG  57  -9.338   5.645   9.661
  480    H    TYR  58           H        TYR  58  -8.096   6.217   0.924
  481    HA   TYR  58           HA       TYR  58 -10.367   7.747  -0.059
  482   1HB   TYR  58          2HB       TYR  58  -7.572   8.612   0.562
  483   2HB   TYR  58          1HB       TYR  58  -8.622   9.593  -0.459
  484    HD1  TYR  58           1HD      TYR  58  -8.914   7.748   2.748
  485    HD2  TYR  58           2HD      TYR  58  -9.672  11.349   0.642
  486    HE1  TYR  58           1HE      TYR  58  -9.909   8.702   4.775
  487    HE2  TYR  58           2HE      TYR  58 -10.682  12.330   2.663
  488    HH   TYR  58           HH       TYR  58 -10.332  10.988   5.733
  489    HA   PRO  59           HA       PRO  59  -7.567   7.503  -4.141
  490   1HB   PRO  59          2HB       PRO  59  -5.761   5.421  -2.920
  491   2HB   PRO  59          1HB       PRO  59  -5.434   6.533  -4.263
  492   1HG   PRO  59          2HG       PRO  59  -4.531   7.111  -1.870
  493   2HG   PRO  59          1HG       PRO  59  -5.298   8.386  -2.833
  494   1HD   PRO  59          2HD       PRO  59  -6.344   6.864  -0.502
  495   2HD   PRO  59          1HD       PRO  59  -6.609   8.558  -0.957
  496    H    GLU  60           H        GLU  60  -8.046   4.603  -2.092
  497    HA   GLU  60           HA       GLU  60  -9.210   3.281  -4.461
  498   1HB   GLU  60          2HB       GLU  60  -7.315   2.028  -3.706
  499   2HB   GLU  60          1HB       GLU  60  -7.858   2.083  -2.043
  500   1HG   GLU  60          2HG       GLU  60  -8.139  -0.104  -3.144
  501   2HG   GLU  60          1HG       GLU  60  -9.625   0.589  -2.518
  502    H    GLY  61           H        GLY  61  -9.625   4.189  -1.174
  503   1HA   GLY  61          2HA       GLY  61 -12.336   3.345  -0.993
  504   2HA   GLY  61          1HA       GLY  61 -11.550   4.553   0.018
  505    H    ASP  62           H        ASP  62 -11.243   4.934  -3.292
  506    HA   ASP  62           HA       ASP  62 -12.487   7.442  -3.452
  507   1HB   ASP  62          2HB       ASP  62 -10.633   6.415  -4.897
  508   2HB   ASP  62          1HB       ASP  62 -11.895   5.503  -5.708
  509    HA   PRO  63           HA       PRO  63 -16.858   6.624  -4.759
  510   1HB   PRO  63          2HB       PRO  63 -15.701   7.307  -7.439
  511   2HB   PRO  63          1HB       PRO  63 -17.247   7.789  -6.734
  512   1HG   PRO  63          2HG       PRO  63 -15.063   9.406  -6.749
  513   2HG   PRO  63          1HG       PRO  63 -16.316   9.473  -5.501
  514   1HD   PRO  63          2HD       PRO  63 -13.539   8.616  -5.261
  515   2HD   PRO  63          1HD       PRO  63 -14.747   8.880  -3.981
  516    H    GLN  64           H        GLN  64 -14.012   5.205  -6.207
  517    HA   GLN  64           HA       GLN  64 -15.110   3.128  -7.696
  518   1HB   GLN  64          2HB       GLN  64 -12.570   3.322  -6.089
  519   2HB   GLN  64          1HB       GLN  64 -12.976   1.887  -7.017
  520   1HG   GLN  64          2HG       GLN  64 -13.118   3.354  -9.043
  521   2HG   GLN  64          1HG       GLN  64 -12.487   4.669  -8.053
  522   1HE2  GLN  64          1HE2      GLN  64 -10.755   2.870  -6.519
  523   2HE2  GLN  64          2HE2      GLN  64  -9.437   2.475  -7.554
  524    H    ALA  65           H        ALA  65 -13.817   2.785  -4.317
  525    HA   ALA  65           HA       ALA  65 -15.874   0.791  -3.824
  526   1HB   ALA  65          1HB       ALA  65 -13.011   0.025  -4.291
  527   2HB   ALA  65          2HB       ALA  65 -14.422  -0.446  -5.251
  528   3HB   ALA  65          3HB       ALA  65 -14.233  -1.057  -3.605
  529    H    THR  66           H        THR  66 -12.577   1.436  -2.659
  530    HA   THR  66           HA       THR  66 -13.093  -0.169  -0.380
  531    HB   THR  66           HB       THR  66 -10.808   1.178  -1.709
  532    HG1  THR  66           1HG      THR  66 -10.890  -0.755  -2.490
  533   1HG2  THR  66          1HG2      THR  66 -10.074   1.646   0.461
  534   2HG2  THR  66          2HG2      THR  66  -9.229   0.169  -0.031
  535   3HG2  THR  66          3HG2      THR  66 -10.604   0.072   1.075
  536    H    LEU  67           H        LEU  67 -14.368   2.681  -0.436
  537    HA   LEU  67           HA       LEU  67 -13.102   4.334   1.421
  538   1HB   LEU  67          2HB       LEU  67 -15.018   4.929  -0.107
  539   2HB   LEU  67          1HB       LEU  67 -16.083   4.155   1.053
  540    HG   LEU  67           HG       LEU  67 -15.292   5.752   2.787
  541   1HD1  LEU  67          1HD1      LEU  67 -13.175   6.176   1.148
  542   2HD1  LEU  67          2HD1      LEU  67 -13.692   7.292   2.431
  543   3HD1  LEU  67          3HD1      LEU  67 -14.191   7.578   0.763
  544   1HD2  LEU  67          1HD2      LEU  67 -16.526   7.676   1.934
  545   2HD2  LEU  67          2HD2      LEU  67 -17.353   6.170   1.535
  546   3HD2  LEU  67          3HD2      LEU  67 -16.429   7.022   0.298
  547    H    GLU  68           H        GLU  68 -12.382   3.388   3.246
  548    HA   GLU  68           HA       GLU  68 -12.283   2.337   5.228
  549   1HB   GLU  68          2HB       GLU  68 -14.989   3.627   5.441
  550   2HB   GLU  68          1HB       GLU  68 -14.262   2.740   6.777
  551   1HG   GLU  68          2HG       GLU  68 -13.116   5.162   5.404
  552   2HG   GLU  68          1HG       GLU  68 -13.839   5.111   7.011
  553    H    ALA  69           H        ALA  69 -13.516   0.955   2.876
  554    HA   ALA  69           HA       ALA  69 -14.683  -1.330   4.339
  555   1HB   ALA  69          1HB       ALA  69 -14.740  -0.914   1.371
  556   2HB   ALA  69          2HB       ALA  69 -15.997  -0.257   2.425
  557   3HB   ALA  69          3HB       ALA  69 -15.739  -2.002   2.332
  558    H    ALA  70           H        ALA  70 -11.939  -0.180   3.555
  559    HA   ALA  70           HA       ALA  70 -10.370  -1.427   1.858
  560   1HB   ALA  70          1HB       ALA  70  -9.608   0.156   3.568
  561   2HB   ALA  70          2HB       ALA  70  -8.527  -1.223   3.386
  562   3HB   ALA  70          3HB       ALA  70  -9.631  -1.145   4.757
  Start of MODEL    3
    1   1H    MET   1          H         MET   1  15.563   4.571  -5.244
    2    HA   MET   1           HA       MET   1  14.991   7.068  -3.985
    3   1HB   MET   1          2HB       MET   1  16.669   6.855  -5.779
    4   2HB   MET   1          1HB       MET   1  15.399   6.405  -6.910
    5   1HG   MET   1          2HG       MET   1  14.366   8.598  -6.613
    6   2HG   MET   1          1HG       MET   1  15.656   9.049  -5.499
    7   1HE   MET   1          1HE       MET   1  16.229  11.217  -6.897
    8   2HE   MET   1          2HE       MET   1  14.893  10.825  -7.980
    9   3HE   MET   1          3HE       MET   1  16.481  11.213  -8.643
   10    H    SER   2           H        SER   2  13.021   7.811  -3.599
   11    HA   SER   2           HA       SER   2  10.784   8.139  -3.664
   12   1HB   SER   2          2HB       SER   2  11.079   7.505  -6.613
   13   2HB   SER   2          1HB       SER   2   9.656   8.227  -5.862
   14    HG   SER   2           HG       SER   2  11.284   9.861  -5.080
   15    H    ALA   3           H        ALA   3  12.000   5.542  -3.200
   16    HA   ALA   3           HA       ALA   3   9.568   3.940  -3.307
   17   1HB   ALA   3          1HB       ALA   3  10.949   3.333  -5.262
   18   2HB   ALA   3          2HB       ALA   3  10.689   1.999  -4.144
   19   3HB   ALA   3          3HB       ALA   3  12.239   2.845  -4.170
   20    H    VAL   4           H        VAL   4   9.769   4.834  -1.172
   21    HA   VAL   4           HA       VAL   4  11.798   3.744   0.600
   22    HB   VAL   4           HB       VAL   4   9.436   5.471   1.347
   23   1HG1  VAL   4          1HG1      VAL   4  10.884   6.174   3.205
   24   2HG1  VAL   4          2HG1      VAL   4  12.118   5.040   2.654
   25   3HG1  VAL   4          3HG1      VAL   4  10.561   4.439   3.226
   26   1HG2  VAL   4          1HG2      VAL   4  10.675   7.424   0.924
   27   2HG2  VAL   4          2HG2      VAL   4  10.869   6.429  -0.520
   28   3HG2  VAL   4          3HG2      VAL   4  12.169   6.522   0.669
   29    H    GLN   5           H        GLN   5  11.466   2.046   1.931
   30    HA   GLN   5           HA       GLN   5   9.257   0.361   1.780
   31   1HB   GLN   5          2HB       GLN   5  11.662   0.020   2.785
   32   2HB   GLN   5          1HB       GLN   5  10.923   0.571   4.278
   33   1HG   GLN   5          2HG       GLN   5   9.945  -1.777   2.674
   34   2HG   GLN   5          1HG       GLN   5  11.067  -1.894   4.026
   35   1HE2  GLN   5          1HE2      GLN   5   7.793  -1.439   3.057
   36   2HE2  GLN   5          2HE2      GLN   5   7.101  -1.480   4.635
   37    H    VAL   6           H        VAL   6   7.283   0.891   2.290
   38    HA   VAL   6           HA       VAL   6   6.740   2.266   4.813
   39    HB   VAL   6           HB       VAL   6   6.765   3.950   2.950
   40   1HG1  VAL   6          1HG1      VAL   6   4.822   3.879   1.381
   41   2HG1  VAL   6          2HG1      VAL   6   4.523   2.227   1.913
   42   3HG1  VAL   6          3HG1      VAL   6   6.036   2.634   1.105
   43   1HG2  VAL   6          1HG2      VAL   6   4.064   3.435   4.187
   44   2HG2  VAL   6          2HG2      VAL   6   4.633   4.967   3.526
   45   3HG2  VAL   6          3HG2      VAL   6   5.407   4.281   4.955
   46    H    LEU   7           H        LEU   7   5.724   0.303   2.166
   47    HA   LEU   7           HA       LEU   7   3.234  -0.333   3.572
   48   1HB   LEU   7          2HB       LEU   7   3.423   1.014   1.288
   49   2HB   LEU   7          1HB       LEU   7   3.588  -0.583   0.597
   50    HG   LEU   7           HG       LEU   7   1.269   0.356   2.285
   51   1HD1  LEU   7          1HD1      LEU   7   0.052   0.156   0.078
   52   2HD1  LEU   7          2HD1      LEU   7   1.642   0.198  -0.680
   53   3HD1  LEU   7          3HD1      LEU   7   1.091   1.563   0.297
   54   1HD2  LEU   7          1HD2      LEU   7   0.132  -1.617   1.594
   55   2HD2  LEU   7          2HD2      LEU   7   1.662  -2.063   2.361
   56   3HD2  LEU   7          3HD2      LEU   7   1.505  -2.117   0.603
   57    H    LYS   8           H        LYS   8   2.554  -2.586   3.298
   58    HA   LYS   8           HA       LYS   8   4.318  -4.317   1.870
   59   1HB   LYS   8          2HB       LYS   8   4.516  -5.926   3.785
   60   2HB   LYS   8          1HB       LYS   8   5.488  -4.477   3.910
   61   1HG   LYS   8          2HG       LYS   8   2.900  -4.248   5.228
   62   2HG   LYS   8          1HG       LYS   8   3.918  -5.543   5.864
   63   1HD   LYS   8          2HD       LYS   8   4.749  -3.855   7.126
   64   2HD   LYS   8          1HD       LYS   8   5.761  -3.620   5.701
   65   1HE   LYS   8          2HE       LYS   8   4.866  -1.464   6.372
   66   2HE   LYS   8          1HE       LYS   8   4.160  -1.965   4.837
   67   1HZ   LYS   8          1HZ       LYS   8   2.552  -1.018   6.455
   68   2HZ   LYS   8          2HZ       LYS   8   2.860  -2.319   7.495
   69   3HZ   LYS   8          3HZ       LYS   8   2.155  -2.593   5.978
   70    H    PHE   9           H        PHE   9   3.500  -6.314   1.477
   71    HA   PHE   9           HA       PHE   9   0.618  -6.646   2.041
   72   1HB   PHE   9          2HB       PHE   9   1.031  -8.084  -0.308
   73   2HB   PHE   9          1HB       PHE   9   0.252  -6.545  -0.199
   74    HD1  PHE   9           1HD      PHE   9   3.688  -7.650  -0.039
   75    HD2  PHE   9           2HD      PHE   9   0.884  -5.135  -1.910
   76    HE1  PHE   9           1HE      PHE   9   5.483  -6.759  -1.465
   77    HE2  PHE   9           2HE      PHE   9   2.647  -4.198  -3.351
   78    HZ   PHE   9           HZ       PHE   9   4.962  -5.016  -3.131
   79    HA   PRO  10           HA       PRO  10   2.537  -9.755   4.738
   80   1HB   PRO  10          2HB       PRO  10  -0.353 -10.342   4.328
   81   2HB   PRO  10          1HB       PRO  10   0.593 -10.358   5.824
   82   1HG   PRO  10          2HG       PRO  10  -0.979  -8.246   4.924
   83   2HG   PRO  10          1HG       PRO  10   0.285  -8.126   6.152
   84   1HD   PRO  10          2HD       PRO  10   0.247  -6.917   3.609
   85   2HD   PRO  10          1HD       PRO  10   1.628  -7.006   4.722
   86    H    LEU  11           H        LEU  11   3.789 -11.091   3.407
   87    HA   LEU  11           HA       LEU  11   2.703 -12.560   1.216
   88   1HB   LEU  11          2HB       LEU  11   4.849 -13.096   0.732
   89   2HB   LEU  11          1HB       LEU  11   5.197 -11.803   1.854
   90    HG   LEU  11           HG       LEU  11   5.341 -14.771   2.417
   91   1HD1  LEU  11          1HD1      LEU  11   7.606 -12.911   2.827
   92   2HD1  LEU  11          2HD1      LEU  11   7.164 -13.283   1.158
   93   3HD1  LEU  11          3HD1      LEU  11   7.596 -14.587   2.264
   94   1HD2  LEU  11          1HD2      LEU  11   5.867 -12.461   4.278
   95   2HD2  LEU  11          2HD2      LEU  11   6.189 -14.162   4.617
   96   3HD2  LEU  11          3HD2      LEU  11   4.529 -13.606   4.400
   97    H    SER  12           H        SER  12   2.583 -12.944   4.498
   98    HA   SER  12           HA       SER  12   2.523 -15.860   4.468
   99   1HB   SER  12          2HB       SER  12   3.959 -14.708   6.112
  100   2HB   SER  12          1HB       SER  12   2.545 -13.875   6.765
  101    HG   SER  12           HG       SER  12   1.716 -15.935   7.365
  102    H    VAL  13           H        VAL  13   0.339 -13.515   3.864
  103    HA   VAL  13           HA       VAL  13  -1.804 -14.995   5.210
  104    HB   VAL  13           HB       VAL  13  -2.769 -13.212   6.277
  105   1HG1  VAL  13          1HG1      VAL  13   0.085 -12.291   6.325
  106   2HG1  VAL  13          2HG1      VAL  13  -0.561 -13.622   7.285
  107   3HG1  VAL  13          3HG1      VAL  13  -1.154 -11.980   7.542
  108   1HG2  VAL  13          1HG2      VAL  13  -1.449 -11.435   4.252
  109   2HG2  VAL  13          2HG2      VAL  13  -2.167 -10.784   5.727
  110   3HG2  VAL  13          3HG2      VAL  13  -3.169 -11.666   4.576
  111    H    ASP  14           H        ASP  14  -3.898 -13.846   4.508
  112    HA   ASP  14           HA       ASP  14  -4.101 -14.148   1.663
  113   1HB   ASP  14          2HB       ASP  14  -5.818 -14.949   3.235
  114   2HB   ASP  14          1HB       ASP  14  -6.167 -13.288   3.695
  115    H    LEU  15           H        LEU  15  -2.418 -12.336   1.620
  116    HA   LEU  15           HA       LEU  15  -3.044  -9.665   2.104
  117   1HB   LEU  15          2HB       LEU  15  -1.259  -9.353   0.229
  118   2HB   LEU  15          1HB       LEU  15  -0.821  -9.996   1.802
  119    HG   LEU  15           HG       LEU  15  -0.903 -12.282   0.880
  120   1HD1  LEU  15          1HD1      LEU  15  -1.211 -10.926  -1.787
  121   2HD1  LEU  15          2HD1      LEU  15  -2.515 -11.787  -0.966
  122   3HD1  LEU  15          3HD1      LEU  15  -1.072 -12.661  -1.491
  123   1HD2  LEU  15          1HD2      LEU  15   1.026 -10.390   0.599
  124   2HD2  LEU  15          2HD2      LEU  15   0.862 -11.013  -1.047
  125   3HD2  LEU  15          3HD2      LEU  15   1.222 -12.116   0.281
  126    H    ALA  16           H        ALA  16  -4.504 -11.639  -0.195
  127    HA   ALA  16           HA       ALA  16  -4.687 -10.020  -2.448
  128   1HB   ALA  16          1HB       ALA  16  -5.552 -12.360  -2.220
  129   2HB   ALA  16          2HB       ALA  16  -6.643 -11.249  -3.043
  130   3HB   ALA  16          3HB       ALA  16  -6.943 -11.700  -1.364
  131    H    GLY  17           H        GLY  17  -6.139  -9.650   0.666
  132   1HA   GLY  17          2HA       GLY  17  -8.092  -7.727  -0.094
  133   2HA   GLY  17          1HA       GLY  17  -7.453  -7.977   1.524
  134    H    PHE  18           H        PHE  18  -4.689  -7.427   0.990
  135    HA   PHE  18           HA       PHE  18  -4.963  -4.518   0.733
  136   1HB   PHE  18          2HB       PHE  18  -3.818  -5.654   2.763
  137   2HB   PHE  18          1HB       PHE  18  -2.456  -5.845   1.658
  138    HD1  PHE  18           1HD      PHE  18  -4.003  -3.016   0.497
  139    HD2  PHE  18           2HD      PHE  18  -1.708  -4.353   3.841
  140    HE1  PHE  18           1HE      PHE  18  -3.336  -0.699   0.976
  141    HE2  PHE  18           2HE      PHE  18  -1.020  -2.032   4.289
  142    HZ   PHE  18           HZ       PHE  18  -1.833  -0.210   2.844
  143    H    VAL  19           H        VAL  19  -2.858  -7.158  -0.438
  144    HA   VAL  19           HA       VAL  19  -1.274  -5.528  -2.097
  145    HB   VAL  19           HB       VAL  19  -0.909  -8.029  -1.481
  146   1HG1  VAL  19          1HG1      VAL  19  -3.188  -8.632  -2.555
  147   2HG1  VAL  19          2HG1      VAL  19  -1.820  -9.726  -2.742
  148   3HG1  VAL  19          3HG1      VAL  19  -2.268  -8.643  -4.059
  149   1HG2  VAL  19          1HG2      VAL  19   0.594  -6.768  -2.941
  150   2HG2  VAL  19          2HG2      VAL  19  -0.439  -7.143  -4.321
  151   3HG2  VAL  19          3HG2      VAL  19   0.424  -8.436  -3.489
  152    H    GLY  20           H        GLY  20  -4.329  -7.091  -2.374
  153   1HA   GLY  20          2HA       GLY  20  -4.883  -6.455  -5.112
  154   2HA   GLY  20          1HA       GLY  20  -6.060  -6.874  -3.869
  155    H    LEU  21           H        LEU  21  -5.335  -4.839  -2.034
  156    HA   LEU  21           HA       LEU  21  -7.197  -2.945  -2.874
  157   1HB   LEU  21          2HB       LEU  21  -6.608  -3.486  -0.530
  158   2HB   LEU  21          1HB       LEU  21  -5.103  -2.613  -0.734
  159    HG   LEU  21           HG       LEU  21  -7.617  -1.142  -1.327
  160   1HD1  LEU  21          1HD1      LEU  21  -7.911  -0.581   1.037
  161   2HD1  LEU  21          2HD1      LEU  21  -6.648  -1.731   1.472
  162   3HD1  LEU  21          3HD1      LEU  21  -8.155  -2.304   0.757
  163   1HD2  LEU  21          1HD2      LEU  21  -5.544  -0.021  -1.667
  164   2HD2  LEU  21          2HD2      LEU  21  -4.966  -0.475  -0.067
  165   3HD2  LEU  21          3HD2      LEU  21  -6.300   0.668  -0.236
  166    H    LEU  22           H        LEU  22  -3.592  -2.685  -2.872
  167    HA   LEU  22           HA       LEU  22  -3.935  -0.073  -4.121
  168   1HB   LEU  22          2HB       LEU  22  -1.412  -0.135  -4.245
  169   2HB   LEU  22          1HB       LEU  22  -2.183   0.172  -2.728
  170    HG   LEU  22           HG       LEU  22  -0.095  -1.284  -2.838
  171   1HD1  LEU  22          1HD1      LEU  22  -2.308  -2.536  -1.284
  172   2HD1  LEU  22          2HD1      LEU  22  -1.722  -0.915  -0.905
  173   3HD1  LEU  22          3HD1      LEU  22  -0.622  -2.290  -0.831
  174   1HD2  LEU  22          1HD2      LEU  22  -2.061  -3.439  -3.406
  175   2HD2  LEU  22          2HD2      LEU  22  -0.326  -3.606  -3.154
  176   3HD2  LEU  22          3HD2      LEU  22  -0.939  -2.795  -4.597
  177    H    ARG  23           H        ARG  23  -3.172  -3.275  -4.912
  178    HA   ARG  23           HA       ARG  23  -2.261  -3.074  -7.547
  179   1HB   ARG  23          2HB       ARG  23  -2.734  -5.076  -6.046
  180   2HB   ARG  23          1HB       ARG  23  -4.401  -4.934  -6.551
  181   1HG   ARG  23          2HG       ARG  23  -3.076  -4.954  -8.951
  182   2HG   ARG  23          1HG       ARG  23  -2.150  -6.092  -7.957
  183   1HD   ARG  23          2HD       ARG  23  -3.872  -7.549  -7.773
  184   2HD   ARG  23          1HD       ARG  23  -5.086  -6.267  -7.771
  185    HE   ARG  23           HE       ARG  23  -4.165  -6.252 -10.320
  186   1HH1  ARG  23          1HH1      ARG  23  -5.274  -8.842  -8.248
  187   2HH1  ARG  23          2HH1      ARG  23  -6.102  -9.692  -9.517
  188   1HH2  ARG  23          1HH2      ARG  23  -5.255  -7.341 -12.011
  189   2HH2  ARG  23          2HH2      ARG  23  -6.081  -8.839 -11.677
  190    H    ARG  24           H        ARG  24  -5.304  -2.561  -6.064
  191    HA   ARG  24           HA       ARG  24  -6.961  -2.469  -8.367
  192   1HB   ARG  24          2HB       ARG  24  -7.240  -1.522  -5.545
  193   2HB   ARG  24          1HB       ARG  24  -8.529  -1.354  -6.732
  194   1HG   ARG  24          2HG       ARG  24  -8.814  -3.692  -6.898
  195   2HG   ARG  24          1HG       ARG  24  -7.279  -4.021  -6.050
  196   1HD   ARG  24          2HD       ARG  24  -8.164  -3.049  -4.036
  197   2HD   ARG  24          1HD       ARG  24  -9.663  -2.617  -4.859
  198    HE   ARG  24           HE       ARG  24  -9.141  -5.423  -4.977
  199   1HH1  ARG  24          1HH1      ARG  24 -10.366  -2.850  -2.925
  200   2HH1  ARG  24          2HH1      ARG  24 -11.337  -3.922  -1.952
  201   1HH2  ARG  24          1HH2      ARG  24 -10.414  -6.826  -3.706
  202   2HH2  ARG  24          2HH2      ARG  24 -11.383  -6.186  -2.408
  203    H    LEU  25           H        LEU  25  -4.887  -0.226  -6.710
  204    HA   LEU  25           HA       LEU  25  -6.296   2.096  -7.692
  205   1HB   LEU  25          2HB       LEU  25  -3.595   1.846  -6.357
  206   2HB   LEU  25          1HB       LEU  25  -4.412   3.360  -6.715
  207    HG   LEU  25           HG       LEU  25  -5.553   1.214  -4.932
  208   1HD1  LEU  25          1HD1      LEU  25  -3.462   2.177  -4.049
  209   2HD1  LEU  25          2HD1      LEU  25  -4.880   2.560  -3.072
  210   3HD1  LEU  25          3HD1      LEU  25  -4.194   3.778  -4.150
  211   1HD2  LEU  25          1HD2      LEU  25  -6.972   3.145  -4.162
  212   2HD2  LEU  25          2HD2      LEU  25  -7.298   2.571  -5.802
  213   3HD2  LEU  25          3HD2      LEU  25  -6.364   4.047  -5.554
  214    H    ASN  26           H        ASN  26  -3.120   0.665  -8.374
  215    HA   ASN  26           HA       ASN  26  -3.382   0.501 -11.045
  216   1HB   ASN  26          2HB       ASN  26  -2.329   2.365 -12.079
  217   2HB   ASN  26          1HB       ASN  26  -3.523   3.020 -10.970
  218   1HD2  ASN  26          1HD2      ASN  26  -2.823   4.077  -9.085
  219   2HD2  ASN  26          2HD2      ASN  26  -1.200   4.669  -8.943
  220    H    VAL  27           H        VAL  27  -1.966  -0.350  -8.490
  221    HA   VAL  27           HA       VAL  27   0.091  -1.151  -7.797
  222    HB   VAL  27           HB       VAL  27  -1.149  -2.995  -8.788
  223   1HG1  VAL  27          1HG1      VAL  27  -0.731  -3.795 -11.049
  224   2HG1  VAL  27          2HG1      VAL  27   0.308  -2.402 -11.354
  225   3HG1  VAL  27          3HG1      VAL  27  -1.414  -2.168 -11.057
  226   1HG2  VAL  27          1HG2      VAL  27   1.794  -3.186  -9.393
  227   2HG2  VAL  27          2HG2      VAL  27   0.688  -4.544  -9.190
  228   3HG2  VAL  27          3HG2      VAL  27   1.031  -3.475  -7.831
  229    HA   PRO  28           HA       PRO  28   3.066   1.106 -10.518
  230   1HB   PRO  28          2HB       PRO  28   3.038   3.487  -9.461
  231   2HB   PRO  28          1HB       PRO  28   1.584   2.940 -10.309
  232   1HG   PRO  28          2HG       PRO  28   2.126   3.049  -7.362
  233   2HG   PRO  28          1HG       PRO  28   0.653   3.497  -8.238
  234   1HD   PRO  28          2HD       PRO  28   1.131   1.032  -6.991
  235   2HD   PRO  28          1HD       PRO  28  -0.142   1.386  -8.171
  236    H    HIS  29           H        HIS  29   3.823  -0.621  -8.189
  237    HA   HIS  29           HA       HIS  29   5.511   1.252  -6.661
  238   1HB   HIS  29          2HB       HIS  29   4.887  -0.054  -4.618
  239   2HB   HIS  29          1HB       HIS  29   3.605   0.925  -5.319
  240    HD1  HIS  29           1HD      HIS  29   1.442  -0.277  -5.645
  241    HD2  HIS  29           2HD      HIS  29   4.660  -2.899  -5.517
  242    HE1  HIS  29           1HE      HIS  29   0.446  -2.577  -5.810
  243    HE2  HIS  29           2HE      HIS  29   2.426  -4.127  -5.957
  244    H    ARG  30           H        ARG  30   7.026   0.235  -5.201
  245    HA   ARG  30           HA       ARG  30   8.534  -1.901  -6.371
  246   1HB   ARG  30          2HB       ARG  30   8.924   0.149  -4.503
  247   2HB   ARG  30          1HB       ARG  30   9.124  -1.345  -3.604
  248   1HG   ARG  30          2HG       ARG  30  10.581  -0.724  -6.147
  249   2HG   ARG  30          1HG       ARG  30  11.175  -0.379  -4.536
  250   1HD   ARG  30          2HD       ARG  30  11.169  -2.705  -3.957
  251   2HD   ARG  30          1HD       ARG  30  10.451  -3.108  -5.515
  252    HE   ARG  30           HE       ARG  30  12.492  -2.424  -6.587
  253   1HH1  ARG  30          1HH1      ARG  30  12.677  -2.915  -3.110
  254   2HH1  ARG  30          2HH1      ARG  30  14.409  -3.051  -3.111
  255   1HH2  ARG  30          1HH2      ARG  30  14.746  -2.614  -6.568
  256   2HH2  ARG  30          2HH2      ARG  30  15.577  -2.906  -5.067
  257    H    VAL  31           H        VAL  31   8.819  -3.925  -5.570
  258    HA   VAL  31           HA       VAL  31   7.205  -4.861  -3.324
  259    HB   VAL  31           HB       VAL  31   7.495  -6.293  -5.976
  260   1HG1  VAL  31          1HG1      VAL  31   6.360  -7.259  -3.348
  261   2HG1  VAL  31          2HG1      VAL  31   7.695  -7.949  -4.272
  262   3HG1  VAL  31          3HG1      VAL  31   6.051  -8.039  -4.901
  263   1HG2  VAL  31          1HG2      VAL  31   5.738  -4.439  -5.682
  264   2HG2  VAL  31          2HG2      VAL  31   4.935  -5.571  -4.588
  265   3HG2  VAL  31          3HG2      VAL  31   5.191  -6.013  -6.275
  266    H    SER  32           H        SER  32   8.516  -5.580  -1.856
  267    HA   SER  32           HA       SER  32  10.869  -7.193  -2.558
  268   1HB   SER  32          2HB       SER  32  10.882  -4.862  -0.609
  269   2HB   SER  32          1HB       SER  32  12.250  -5.926  -0.952
  270    HG   SER  32           HG       SER  32  11.589  -5.112  -3.275
  271    H    GLU  33           H        GLU  33  11.746  -7.664   0.112
  272    HA   GLU  33           HA       GLU  33   9.261  -8.167   1.574
  273   1HB   GLU  33          2HB       GLU  33   9.952 -10.354   2.308
  274   2HB   GLU  33          1HB       GLU  33   9.944 -10.296   0.555
  275   1HG   GLU  33          2HG       GLU  33  11.897 -11.372   0.851
  276   2HG   GLU  33          1HG       GLU  33  12.489  -9.714   0.944
  277    H    GLU  34           H        GLU  34   9.232  -7.503   3.568
  278    HA   GLU  34           HA       GLU  34  11.768  -6.942   4.960
  279   1HB   GLU  34          2HB       GLU  34   9.451  -5.102   4.475
  280   2HB   GLU  34          1HB       GLU  34  10.360  -4.953   5.976
  281   1HG   GLU  34          2HG       GLU  34  11.550  -4.820   3.217
  282   2HG   GLU  34          1HG       GLU  34  11.111  -3.422   4.193
  283    H    SER  35           H        SER  35  11.874  -7.977   6.800
  284    HA   SER  35           HA       SER  35  11.365  -8.987   8.757
  285   1HB   SER  35          2HB       SER  35   8.957  -7.170   8.602
  286   2HB   SER  35          1HB       SER  35   9.377  -8.133  10.017
  287    HG   SER  35           HG       SER  35  11.230  -6.340   8.839
  288    H    GLY  36           H        GLY  36  10.060  -9.932   6.071
  289   1HA   GLY  36          2HA       GLY  36   9.268 -12.113   5.734
  290   2HA   GLY  36          1HA       GLY  36   8.665 -12.130   7.374
  291    H    GLN  37           H        GLN  37   7.971  -9.402   5.378
  292    HA   GLN  37           HA       GLN  37   5.689 -10.729   4.150
  293   1HB   GLN  37          2HB       GLN  37   5.122  -7.922   4.513
  294   2HB   GLN  37          1HB       GLN  37   4.189  -9.314   4.976
  295   1HG   GLN  37          2HG       GLN  37   5.552  -9.467   7.055
  296   2HG   GLN  37          1HG       GLN  37   6.238  -7.888   6.620
  297   1HE2  GLN  37          1HE2      GLN  37   2.975  -8.790   5.911
  298   2HE2  GLN  37          2HE2      GLN  37   2.210  -7.741   7.044
  299    H    GLN  38           H        GLN  38   5.361  -9.992   1.959
  300    HA   GLN  38           HA       GLN  38   7.652  -8.713   0.846
  301   1HB   GLN  38          2HB       GLN  38   5.088  -8.629  -0.651
  302   2HB   GLN  38          1HB       GLN  38   6.686  -8.943  -1.240
  303   1HG   GLN  38          2HG       GLN  38   6.524 -11.145  -0.893
  304   2HG   GLN  38          1HG       GLN  38   5.488 -10.961   0.524
  305   1HE2  GLN  38          1HE2      GLN  38   3.312 -10.175   0.116
  306   2HE2  GLN  38          2HE2      GLN  38   2.481 -10.734  -1.289
  307    H    VAL  39           H        VAL  39   7.793  -6.544   0.242
  308    HA   VAL  39           HA       VAL  39   5.741  -4.892   1.475
  309    HB   VAL  39           HB       VAL  39   7.367  -3.527   2.563
  310   1HG1  VAL  39          1HG1      VAL  39   6.802  -6.192   3.062
  311   2HG1  VAL  39          2HG1      VAL  39   7.226  -4.940   4.248
  312   3HG1  VAL  39          3HG1      VAL  39   8.492  -5.949   3.533
  313   1HG2  VAL  39          1HG2      VAL  39   9.152  -3.412   1.289
  314   2HG2  VAL  39          2HG2      VAL  39   9.300  -5.153   1.042
  315   3HG2  VAL  39          3HG2      VAL  39   9.756  -4.424   2.593
  316    H    LEU  40           H        LEU  40   5.735  -2.741   0.851
  317    HA   LEU  40           HA       LEU  40   6.280  -2.511  -2.015
  318   1HB   LEU  40          2HB       LEU  40   4.076  -3.216  -1.550
  319   2HB   LEU  40          1HB       LEU  40   3.865  -1.995  -0.318
  320    HG   LEU  40           HG       LEU  40   4.045  -1.495  -3.296
  321   1HD1  LEU  40          1HD1      LEU  40   1.701  -1.417  -1.408
  322   2HD1  LEU  40          2HD1      LEU  40   2.002  -2.648  -2.634
  323   3HD1  LEU  40          3HD1      LEU  40   1.667  -0.984  -3.116
  324   1HD2  LEU  40          1HD2      LEU  40   4.870   0.381  -1.941
  325   2HD2  LEU  40          2HD2      LEU  40   3.329   0.413  -1.077
  326   3HD2  LEU  40          3HD2      LEU  40   3.381   0.772  -2.805
  327    H    TRP  41           H        TRP  41   7.062  -0.621  -2.705
  328    HA   TRP  41           HA       TRP  41   7.513   1.462  -0.670
  329   1HB   TRP  41          2HB       TRP  41   9.567   0.819  -2.802
  330   2HB   TRP  41          1HB       TRP  41   9.799   1.696  -1.298
  331    HD1  TRP  41           HD       TRP  41   8.315  -1.779  -1.714
  332    HE1  TRP  41           1HE      TRP  41   9.666  -3.473  -0.393
  333    HE3  TRP  41           3HE      TRP  41  12.115   1.255  -0.215
  334    HZ2  TRP  41           2HZ      TRP  41  11.978  -3.548   1.114
  335    HZ3  TRP  41           3HZ      TRP  41  13.907   0.269   1.161
  336    HH2  TRP  41           HH       TRP  41  13.853  -2.092   1.804
  337    H    VAL  42           H        VAL  42   5.847   2.886  -1.620
  338    HA   VAL  42           HA       VAL  42   7.017   4.172  -3.996
  339    HB   VAL  42           HB       VAL  42   4.539   4.826  -4.591
  340   1HG1  VAL  42          1HG1      VAL  42   5.848   2.231  -5.346
  341   2HG1  VAL  42          2HG1      VAL  42   6.203   3.809  -6.048
  342   3HG1  VAL  42          3HG1      VAL  42   4.611   3.082  -6.271
  343   1HG2  VAL  42          1HG2      VAL  42   4.222   2.036  -3.508
  344   2HG2  VAL  42          2HG2      VAL  42   2.989   3.036  -4.280
  345   3HG2  VAL  42          3HG2      VAL  42   3.622   3.482  -2.696
  346    HA   PRO  43           HA       PRO  43   5.310   7.625  -1.375
  347   1HB   PRO  43          2HB       PRO  43   5.858   7.460   1.160
  348   2HB   PRO  43          1HB       PRO  43   4.793   6.235   0.451
  349   1HG   PRO  43          2HG       PRO  43   7.654   6.015   1.254
  350   2HG   PRO  43          1HG       PRO  43   6.369   4.796   1.320
  351   1HD   PRO  43          2HD       PRO  43   8.295   5.230  -0.759
  352   2HD   PRO  43          1HD       PRO  43   7.016   4.014  -0.692
  353    H    ASP  44           H        ASP  44   7.043   8.226   1.102
  354    HA   ASP  44           HA       ASP  44   9.530   9.247   0.073
  355   1HB   ASP  44          2HB       ASP  44   8.122  11.015  -0.779
  356   2HB   ASP  44          1HB       ASP  44   7.240  11.122   0.724
  357    H    GLU  45           H        GLU  45   7.550  10.742   2.505
  358    HA   GLU  45           HA       GLU  45   8.371   9.105   4.693
  359   1HB   GLU  45          2HB       GLU  45  10.390  10.491   4.494
  360   2HB   GLU  45          1HB       GLU  45   9.404  11.951   4.496
  361   1HG   GLU  45          2HG       GLU  45   8.644  11.428   6.759
  362   2HG   GLU  45          1HG       GLU  45   9.650   9.986   6.751
  363    H    ARG  46           H        ARG  46   7.286  12.344   3.780
  364    HA   ARG  46           HA       ARG  46   5.117  12.258   5.709
  365   1HB   ARG  46          2HB       ARG  46   4.640  14.458   5.119
  366   2HB   ARG  46          1HB       ARG  46   6.367  14.365   4.853
  367   1HG   ARG  46          2HG       ARG  46   5.775  15.413   2.925
  368   2HG   ARG  46          1HG       ARG  46   5.563  13.750   2.391
  369   1HD   ARG  46          2HD       ARG  46   3.650  15.195   1.795
  370   2HD   ARG  46          1HD       ARG  46   3.203  13.857   2.853
  371    HE   ARG  46           HE       ARG  46   3.707  16.531   3.973
  372   1HH1  ARG  46          1HH1      ARG  46   1.563  13.821   3.396
  373   2HH1  ARG  46          2HH1      ARG  46   0.332  14.383   4.487
  374   1HH2  ARG  46          1HH2      ARG  46   2.077  17.295   5.399
  375   2HH2  ARG  46          2HH2      ARG  46   0.619  16.374   5.600
  376    H    LEU  47           H        LEU  47   5.773  11.701   2.396
  377    HA   LEU  47           HA       LEU  47   3.092  11.417   1.494
  378   1HB   LEU  47          2HB       LEU  47   5.284  11.915   0.180
  379   2HB   LEU  47          1HB       LEU  47   5.503  10.177   0.194
  380    HG   LEU  47           HG       LEU  47   3.038  11.499  -0.913
  381   1HD1  LEU  47          1HD1      LEU  47   5.535  10.643  -2.376
  382   2HD1  LEU  47          2HD1      LEU  47   4.997  12.304  -2.131
  383   3HD1  LEU  47          3HD1      LEU  47   4.041  11.205  -3.125
  384   1HD2  LEU  47          1HD2      LEU  47   3.181   9.003  -0.219
  385   2HD2  LEU  47          2HD2      LEU  47   4.162   8.831  -1.683
  386   3HD2  LEU  47          3HD2      LEU  47   2.500   9.421  -1.797
  387    H    ALA  48           H        ALA  48   5.562   9.343   2.808
  388    HA   ALA  48           HA       ALA  48   4.796   6.810   2.336
  389   1HB   ALA  48          1HB       ALA  48   5.843   8.101   4.827
  390   2HB   ALA  48          2HB       ALA  48   6.703   7.136   3.630
  391   3HB   ALA  48          3HB       ALA  48   5.570   6.362   4.737
  392    H    GLU  49           H        GLU  49   3.217   9.025   4.567
  393    HA   GLU  49           HA       GLU  49   1.533   6.991   5.720
  394   1HB   GLU  49          2HB       GLU  49   1.265   9.991   5.928
  395   2HB   GLU  49          1HB       GLU  49   0.536   8.791   6.983
  396   1HG   GLU  49          2HG       GLU  49   2.835   8.098   7.635
  397   2HG   GLU  49          1HG       GLU  49   3.445   9.483   6.726
  398    H    GLN  50           H        GLN  50   1.254   9.655   3.470
  399    HA   GLN  50           HA       GLN  50  -1.466   9.506   2.904
  400   1HB   GLN  50          2HB       GLN  50  -0.683  11.393   1.947
  401   2HB   GLN  50          1HB       GLN  50   0.944  10.750   1.816
  402   1HG   GLN  50          2HG       GLN  50   0.372  11.160  -0.371
  403   2HG   GLN  50          1HG       GLN  50   0.036   9.441  -0.190
  404   1HE2  GLN  50          1HE2      GLN  50  -2.423   9.929   1.318
  405   2HE2  GLN  50          2HE2      GLN  50  -3.592  10.477   0.175
  406    H    VAL  51           H        VAL  51   1.246   7.611   1.832
  407    HA   VAL  51           HA       VAL  51  -0.060   6.727  -0.549
  408    HB   VAL  51           HB       VAL  51   2.513   7.009  -0.044
  409   1HG1  VAL  51          1HG1      VAL  51   2.629   5.210   1.631
  410   2HG1  VAL  51          2HG1      VAL  51   3.725   4.979   0.267
  411   3HG1  VAL  51          3HG1      VAL  51   2.227   4.051   0.362
  412   1HG2  VAL  51          1HG2      VAL  51   1.348   4.943  -1.887
  413   2HG2  VAL  51          2HG2      VAL  51   2.979   5.604  -2.010
  414   3HG2  VAL  51          3HG2      VAL  51   1.581   6.658  -2.225
  415    H    ARG  52           H        ARG  52   0.990   4.932   2.409
  416    HA   ARG  52           HA       ARG  52  -0.534   2.682   1.384
  417   1HB   ARG  52          2HB       ARG  52   0.374   1.369   3.059
  418   2HB   ARG  52          1HB       ARG  52   1.655   2.529   2.749
  419   1HG   ARG  52          2HG       ARG  52   0.737   3.841   4.721
  420   2HG   ARG  52          1HG       ARG  52  -0.227   2.408   5.086
  421   1HD   ARG  52          2HD       ARG  52   1.877   1.072   5.188
  422   2HD   ARG  52          1HD       ARG  52   2.768   2.564   4.897
  423    HE   ARG  52           HE       ARG  52   1.240   1.899   7.326
  424   1HH1  ARG  52          1HH1      ARG  52   3.488   4.009   5.684
  425   2HH1  ARG  52          2HH1      ARG  52   4.048   4.771   7.144
  426   1HH2  ARG  52          1HH2      ARG  52   1.958   2.908   9.248
  427   2HH2  ARG  52          2HH2      ARG  52   3.168   4.152   9.161
  428    H    GLU  53           H        GLU  53  -0.879   5.071   3.949
  429    HA   GLU  53           HA       GLU  53  -3.089   3.747   5.142
  430   1HB   GLU  53          2HB       GLU  53  -2.220   6.632   5.399
  431   2HB   GLU  53          1HB       GLU  53  -3.408   5.830   6.419
  432   1HG   GLU  53          2HG       GLU  53  -0.514   5.082   6.170
  433   2HG   GLU  53          1HG       GLU  53  -1.233   5.995   7.499
  434    H    LEU  54           H        LEU  54  -2.819   6.465   2.840
  435    HA   LEU  54           HA       LEU  54  -5.685   6.743   3.091
  436   1HB   LEU  54          2HB       LEU  54  -3.639   8.434   1.687
  437   2HB   LEU  54          1HB       LEU  54  -5.367   8.682   1.488
  438    HG   LEU  54           HG       LEU  54  -5.416   8.799   4.073
  439   1HD1  LEU  54          1HD1      LEU  54  -2.842   8.099   3.880
  440   2HD1  LEU  54          2HD1      LEU  54  -3.493   9.047   5.229
  441   3HD1  LEU  54          3HD1      LEU  54  -2.665   9.861   3.897
  442   1HD2  LEU  54          1HD2      LEU  54  -4.969  11.200   4.004
  443   2HD2  LEU  54          2HD2      LEU  54  -5.875  10.688   2.581
  444   3HD2  LEU  54          3HD2      LEU  54  -4.147  11.012   2.455
  445    H    TYR  55           H        TYR  55  -3.336   5.378   0.926
  446    HA   TYR  55           HA       TYR  55  -5.119   5.222  -1.265
  447   1HB   TYR  55          2HB       TYR  55  -2.705   3.623  -0.499
  448   2HB   TYR  55          1HB       TYR  55  -3.727   3.092  -1.809
  449    HD1  TYR  55           1HD      TYR  55  -3.879   6.583  -1.693
  450    HD2  TYR  55           2HD      TYR  55  -1.313   3.416  -2.903
  451    HE1  TYR  55           1HE      TYR  55  -2.734   8.108  -3.231
  452    HE2  TYR  55           2HE      TYR  55  -0.154   4.940  -4.446
  453    HH   TYR  55           HH       TYR  55  -0.691   8.354  -4.408
  454    H    ARG  56           H        ARG  56  -4.644   3.375   1.657
  455    HA   ARG  56           HA       ARG  56  -6.555   1.367   0.867
  456   1HB   ARG  56          2HB       ARG  56  -5.983   0.195   2.773
  457   2HB   ARG  56          1HB       ARG  56  -4.490   0.975   2.274
  458   1HG   ARG  56          2HG       ARG  56  -5.188   2.827   3.933
  459   2HG   ARG  56          1HG       ARG  56  -6.266   1.576   4.560
  460   1HD   ARG  56          2HD       ARG  56  -4.353   0.045   4.834
  461   2HD   ARG  56          1HD       ARG  56  -3.261   1.310   4.264
  462    HE   ARG  56           HE       ARG  56  -4.091   2.578   6.298
  463   1HH1  ARG  56          1HH1      ARG  56  -3.949  -0.926   6.178
  464   2HH1  ARG  56          2HH1      ARG  56  -3.626  -1.096   7.871
  465   1HH2  ARG  56          1HH2      ARG  56  -3.625   2.361   8.524
  466   2HH2  ARG  56          2HH2      ARG  56  -3.437   0.776   9.217
  467    H    ARG  57           H        ARG  57  -7.224   4.441   1.653
  468    HA   ARG  57           HA       ARG  57  -9.755   3.640   2.833
  469   1HB   ARG  57          2HB       ARG  57  -9.600   5.331   4.655
  470   2HB   ARG  57          1HB       ARG  57  -8.577   3.918   4.845
  471   1HG   ARG  57          2HG       ARG  57  -6.685   5.336   3.946
  472   2HG   ARG  57          1HG       ARG  57  -7.767   6.710   4.114
  473   1HD   ARG  57          2HD       ARG  57  -7.029   4.844   6.350
  474   2HD   ARG  57          1HD       ARG  57  -6.253   6.397   6.037
  475    HE   ARG  57           HE       ARG  57  -8.317   7.487   6.621
  476   1HH1  ARG  57          1HH1      ARG  57  -8.226   4.047   7.340
  477   2HH1  ARG  57          2HH1      ARG  57  -9.553   4.127   8.467
  478   1HH2  ARG  57          1HH2      ARG  57 -10.059   7.576   8.082
  479   2HH2  ARG  57          2HH2      ARG  57 -10.596   6.128   8.877
  480    H    TYR  58           H        TYR  58  -7.898   6.178   1.319
  481    HA   TYR  58           HA       TYR  58 -10.405   7.564   0.748
  482   1HB   TYR  58          2HB       TYR  58  -7.572   8.564   0.703
  483   2HB   TYR  58          1HB       TYR  58  -8.883   9.461  -0.054
  484    HD1  TYR  58           1HD      TYR  58  -8.830   7.601   3.127
  485    HD2  TYR  58           2HD      TYR  58  -9.124  11.381   1.251
  486    HE1  TYR  58           1HE      TYR  58  -9.263   8.622   5.312
  487    HE2  TYR  58           2HE      TYR  58  -9.580  12.435   3.429
  488    HH   TYR  58           HH       TYR  58 -10.409  11.811   5.657
  489    HA   PRO  59           HA       PRO  59  -8.378   7.135  -3.859
  490   1HB   PRO  59          2HB       PRO  59  -6.341   5.309  -2.580
  491   2HB   PRO  59          1HB       PRO  59  -6.291   6.059  -4.192
  492   1HG   PRO  59          2HG       PRO  59  -5.044   7.225  -2.210
  493   2HG   PRO  59          1HG       PRO  59  -6.042   8.215  -3.291
  494   1HD   PRO  59          2HD       PRO  59  -6.531   7.370  -0.497
  495   2HD   PRO  59          1HD       PRO  59  -7.104   8.809  -1.360
  496    H    GLU  60           H        GLU  60  -8.253   4.308  -1.590
  497    HA   GLU  60           HA       GLU  60  -9.745   2.778  -3.603
  498   1HB   GLU  60          2HB       GLU  60  -7.775   2.065  -1.730
  499   2HB   GLU  60          1HB       GLU  60  -9.270   1.340  -1.142
  500   1HG   GLU  60          2HG       GLU  60  -8.246   1.062  -3.930
  501   2HG   GLU  60          1HG       GLU  60  -7.921  -0.108  -2.656
  502    H    GLY  61           H        GLY  61  -9.938   4.129  -0.467
  503   1HA   GLY  61          2HA       GLY  61 -12.649   3.371   0.069
  504   2HA   GLY  61          1HA       GLY  61 -11.732   4.621   0.915
  505    H    ASP  62           H        ASP  62 -11.943   4.605  -2.467
  506    HA   ASP  62           HA       ASP  62 -13.176   7.184  -2.651
  507   1HB   ASP  62          2HB       ASP  62 -11.428   6.185  -4.217
  508   2HB   ASP  62          1HB       ASP  62 -12.676   5.108  -4.817
  509    HA   PRO  63           HA       PRO  63 -17.469   5.673  -3.448
  510   1HB   PRO  63          2HB       PRO  63 -17.901   7.012  -5.859
  511   2HB   PRO  63          1HB       PRO  63 -18.279   7.647  -4.254
  512   1HG   PRO  63          2HG       PRO  63 -15.901   8.158  -5.987
  513   2HG   PRO  63          1HG       PRO  63 -16.784   9.276  -4.930
  514   1HD   PRO  63          2HD       PRO  63 -14.410   8.247  -4.202
  515   2HD   PRO  63          1HD       PRO  63 -15.714   8.499  -3.015
  516    H    GLN  64           H        GLN  64 -15.530   3.918  -3.988
  517    HA   GLN  64           HA       GLN  64 -16.121   2.846  -6.653
  518   1HB   GLN  64          2HB       GLN  64 -13.871   4.031  -6.577
  519   2HB   GLN  64          1HB       GLN  64 -13.365   2.819  -5.402
  520   1HG   GLN  64          2HG       GLN  64 -13.893   1.070  -7.102
  521   2HG   GLN  64          1HG       GLN  64 -14.143   2.367  -8.269
  522   1HE2  GLN  64          1HE2      GLN  64 -11.714   2.406  -5.737
  523   2HE2  GLN  64          2HE2      GLN  64 -10.350   2.311  -6.789
  524    H    ALA  65           H        ALA  65 -14.252   2.045  -3.648
  525    HA   ALA  65           HA       ALA  65 -15.615  -0.532  -3.639
  526   1HB   ALA  65          1HB       ALA  65 -12.673  -0.138  -4.009
  527   2HB   ALA  65          2HB       ALA  65 -13.799  -1.013  -5.061
  528   3HB   ALA  65          3HB       ALA  65 -13.372  -1.675  -3.480
  529    H    THR  66           H        THR  66 -12.618   0.446  -2.103
  530    HA   THR  66           HA       THR  66 -13.413  -0.701   0.369
  531    HB   THR  66           HB       THR  66 -11.018   0.739  -0.720
  532    HG1  THR  66           1HG      THR  66 -10.663  -1.273  -1.177
  533   1HG2  THR  66          1HG2      THR  66 -10.615   1.541   1.333
  534   2HG2  THR  66          2HG2      THR  66  -9.992  -0.091   1.594
  535   3HG2  THR  66          3HG2      THR  66 -11.613   0.338   2.146
  536    H    LEU  67           H        LEU  67 -13.366   0.525   2.441
  537    HA   LEU  67           HA       LEU  67 -13.033   3.193   2.805
  538   1HB   LEU  67          2HB       LEU  67 -15.169   3.265   1.333
  539   2HB   LEU  67          1HB       LEU  67 -15.997   2.718   2.785
  540    HG   LEU  67           HG       LEU  67 -15.363   4.680   3.990
  541   1HD1  LEU  67          1HD1      LEU  67 -13.182   4.660   2.209
  542   2HD1  LEU  67          2HD1      LEU  67 -13.484   5.777   3.559
  543   3HD1  LEU  67          3HD1      LEU  67 -14.048   6.186   1.938
  544   1HD2  LEU  67          1HD2      LEU  67 -16.228   5.420   1.196
  545   2HD2  LEU  67          2HD2      LEU  67 -16.365   6.452   2.619
  546   3HD2  LEU  67          3HD2      LEU  67 -17.288   4.952   2.528
  547    H    GLU  68           H        GLU  68 -12.355   3.021   4.814
  548    HA   GLU  68           HA       GLU  68 -12.028   2.231   6.918
  549   1HB   GLU  68          2HB       GLU  68 -15.008   2.633   6.834
  550   2HB   GLU  68          1HB       GLU  68 -14.199   2.103   8.300
  551   1HG   GLU  68          2HG       GLU  68 -14.517   4.469   8.399
  552   2HG   GLU  68          1HG       GLU  68 -12.797   4.138   8.218
  553    H    ALA  69           H        ALA  69 -12.304   0.244   4.839
  554    HA   ALA  69           HA       ALA  69 -13.070  -2.061   6.501
  555   1HB   ALA  69          1HB       ALA  69 -13.336  -1.976   3.524
  556   2HB   ALA  69          2HB       ALA  69 -14.664  -1.539   4.599
  557   3HB   ALA  69          3HB       ALA  69 -13.995  -3.174   4.635
  558    H    ALA  70           H        ALA  70 -10.606  -0.456   5.336
  559    HA   ALA  70           HA       ALA  70  -8.969  -1.924   3.752
  560   1HB   ALA  70          1HB       ALA  70  -8.150  -0.447   6.252
  561   2HB   ALA  70          2HB       ALA  70  -8.348   0.254   4.647
  562   3HB   ALA  70          3HB       ALA  70  -7.069  -0.923   4.943
  Start of MODEL    4
    1   1H    MET   1          H         MET   1  14.692   6.932  -4.139
    2    HA   MET   1           HA       MET   1  13.765   9.146  -2.629
    3   1HB   MET   1          2HB       MET   1  14.938   9.394  -4.787
    4   2HB   MET   1          1HB       MET   1  13.573   8.646  -5.606
    5   1HG   MET   1          2HG       MET   1  12.139  10.501  -4.848
    6   2HG   MET   1          1HG       MET   1  13.553  11.264  -4.123
    7   1HE   MET   1          1HE       MET   1  11.755  10.223  -7.444
    8   2HE   MET   1          2HE       MET   1  13.246   9.285  -7.532
    9   3HE   MET   1          3HE       MET   1  12.973  10.615  -8.658
   10    H    SER   2           H        SER   2  12.105   7.108  -5.030
   11    HA   SER   2           HA       SER   2   9.580   7.671  -3.621
   12   1HB   SER   2          2HB       SER   2   9.970   6.933  -6.534
   13   2HB   SER   2          1HB       SER   2   8.428   7.291  -5.755
   14    HG   SER   2           HG       SER   2   9.442   9.396  -5.230
   15    H    ALA   3           H        ALA   3  11.682   5.685  -3.184
   16    HA   ALA   3           HA       ALA   3   9.967   3.316  -3.166
   17   1HB   ALA   3          1HB       ALA   3  11.544   3.049  -4.977
   18   2HB   ALA   3          2HB       ALA   3  11.870   1.892  -3.693
   19   3HB   ALA   3          3HB       ALA   3  12.892   3.320  -3.882
   20    H    VAL   4           H        VAL   4   9.673   4.351  -1.076
   21    HA   VAL   4           HA       VAL   4  11.848   3.834   0.835
   22    HB   VAL   4           HB       VAL   4   9.397   5.375   1.583
   23   1HG1  VAL   4          1HG1      VAL   4  10.969   6.558   3.047
   24   2HG1  VAL   4          2HG1      VAL   4  12.288   5.578   2.402
   25   3HG1  VAL   4          3HG1      VAL   4  10.983   4.815   3.313
   26   1HG2  VAL   4          1HG2      VAL   4   9.869   6.558  -0.370
   27   2HG2  VAL   4          2HG2      VAL   4  11.616   6.432  -0.137
   28   3HG2  VAL   4          3HG2      VAL   4  10.659   7.484   0.907
   29    H    GLN   5           H        GLN   5  11.560   2.221   2.266
   30    HA   GLN   5           HA       GLN   5   9.335   0.513   2.111
   31   1HB   GLN   5          2HB       GLN   5  11.725   0.066   3.028
   32   2HB   GLN   5          1HB       GLN   5  11.114   0.722   4.538
   33   1HG   GLN   5          2HG       GLN   5   9.877  -1.613   3.105
   34   2HG   GLN   5          1HG       GLN   5  11.077  -1.770   4.378
   35   1HE2  GLN   5          1HE2      GLN   5   7.811  -1.026   3.596
   36   2HE2  GLN   5          2HE2      GLN   5   7.209  -0.961   5.213
   37    H    VAL   6           H        VAL   6   7.398   1.193   2.567
   38    HA   VAL   6           HA       VAL   6   6.883   2.241   5.242
   39    HB   VAL   6           HB       VAL   6   6.788   4.157   3.643
   40   1HG1  VAL   6          1HG1      VAL   6   4.336   2.958   2.469
   41   2HG1  VAL   6          2HG1      VAL   6   5.916   2.631   1.772
   42   3HG1  VAL   6          3HG1      VAL   6   5.321   4.289   1.876
   43   1HG2  VAL   6          1HG2      VAL   6   4.583   4.960   4.369
   44   2HG2  VAL   6          2HG2      VAL   6   5.461   4.178   5.684
   45   3HG2  VAL   6          3HG2      VAL   6   4.158   3.321   4.860
   46    H    LEU   7           H        LEU   7   5.870   0.555   2.415
   47    HA   LEU   7           HA       LEU   7   3.443  -0.370   3.778
   48   1HB   LEU   7          2HB       LEU   7   3.594   1.123   1.541
   49   2HB   LEU   7          1HB       LEU   7   3.770  -0.458   0.812
   50    HG   LEU   7           HG       LEU   7   1.439   0.448   2.535
   51   1HD1  LEU   7          1HD1      LEU   7   0.198   0.138   0.321
   52   2HD1  LEU   7          2HD1      LEU   7   1.793   0.267  -0.432
   53   3HD1  LEU   7          3HD1      LEU   7   1.167   1.601   0.539
   54   1HD2  LEU   7          1HD2      LEU   7   0.328  -1.574   1.882
   55   2HD2  LEU   7          2HD2      LEU   7   1.861  -1.963   2.674
   56   3HD2  LEU   7          3HD2      LEU   7   1.721  -2.071   0.917
   57    H    LYS   8           H        LYS   8   2.995  -2.605   3.583
   58    HA   LYS   8           HA       LYS   8   4.496  -4.155   1.692
   59   1HB   LYS   8          2HB       LYS   8   4.712  -5.965   3.604
   60   2HB   LYS   8          1HB       LYS   8   5.971  -4.773   3.332
   61   1HG   LYS   8          2HG       LYS   8   3.843  -4.060   5.251
   62   2HG   LYS   8          1HG       LYS   8   4.987  -5.319   5.730
   63   1HD   LYS   8          2HD       LYS   8   6.765  -3.902   5.782
   64   2HD   LYS   8          1HD       LYS   8   6.117  -2.869   4.505
   65   1HE   LYS   8          2HE       LYS   8   5.131  -1.495   5.957
   66   2HE   LYS   8          1HE       LYS   8   4.502  -2.847   6.875
   67   1HZ   LYS   8          1HZ       LYS   8   6.836  -3.071   7.805
   68   2HZ   LYS   8          2HZ       LYS   8   5.919  -1.750   8.342
   69   3HZ   LYS   8          3HZ       LYS   8   7.118  -1.521   7.173
   70    H    PHE   9           H        PHE   9   3.585  -6.259   1.434
   71    HA   PHE   9           HA       PHE   9   0.755  -6.382   2.274
   72   1HB   PHE   9          2HB       PHE   9   1.095  -8.027  -0.009
   73   2HB   PHE   9          1HB       PHE   9   0.199  -6.547   0.080
   74    HD1  PHE   9           1HD      PHE   9   3.698  -7.509  -0.065
   75    HD2  PHE   9           2HD      PHE   9   0.649  -5.043  -1.602
   76    HE1  PHE   9           1HE      PHE   9   5.313  -6.549  -1.639
   77    HE2  PHE   9           2HE      PHE   9   2.237  -4.042  -3.196
   78    HZ   PHE   9           HZ       PHE   9   4.583  -4.797  -3.219
   79    HA   PRO  10           HA       PRO  10   2.831  -9.314   5.052
   80   1HB   PRO  10          2HB       PRO  10  -0.084  -9.919   4.872
   81   2HB   PRO  10          1HB       PRO  10   0.958  -9.837   6.307
   82   1HG   PRO  10          2HG       PRO  10  -0.665  -7.772   5.365
   83   2HG   PRO  10          1HG       PRO  10   0.678  -7.583   6.504
   84   1HD   PRO  10          2HD       PRO  10   0.494  -6.539   3.896
   85   2HD   PRO  10          1HD       PRO  10   1.957  -6.586   4.910
   86    H    LEU  11           H        LEU  11   3.963 -10.686   3.682
   87    HA   LEU  11           HA       LEU  11   2.809 -12.190   1.587
   88   1HB   LEU  11          2HB       LEU  11   5.051 -11.583   1.399
   89   2HB   LEU  11          1HB       LEU  11   5.427 -12.088   3.026
   90    HG   LEU  11           HG       LEU  11   4.798 -14.113   0.892
   91   1HD1  LEU  11          1HD1      LEU  11   7.477 -12.966   1.666
   92   2HD1  LEU  11          2HD1      LEU  11   6.627 -12.568   0.167
   93   3HD1  LEU  11          3HD1      LEU  11   7.183 -14.221   0.452
   94   1HD2  LEU  11          1HD2      LEU  11   6.414 -14.109   3.406
   95   2HD2  LEU  11          2HD2      LEU  11   6.247 -15.493   2.323
   96   3HD2  LEU  11          3HD2      LEU  11   4.842 -14.880   3.209
   97    H    SER  12           H        SER  12   3.122 -12.633   4.913
   98    HA   SER  12           HA       SER  12   2.859 -15.516   4.801
   99   1HB   SER  12          2HB       SER  12   3.516 -13.455   6.868
  100   2HB   SER  12          1HB       SER  12   3.259 -15.148   7.299
  101    HG   SER  12           HG       SER  12   5.298 -13.966   5.746
  102    H    VAL  13           H        VAL  13   0.667 -13.181   4.467
  103    HA   VAL  13           HA       VAL  13  -1.315 -14.580   6.126
  104    HB   VAL  13           HB       VAL  13  -2.138 -12.737   7.209
  105   1HG1  VAL  13          1HG1      VAL  13   0.686 -11.802   6.825
  106   2HG1  VAL  13          2HG1      VAL  13   0.185 -13.074   7.942
  107   3HG1  VAL  13          3HG1      VAL  13  -0.387 -11.421   8.171
  108   1HG2  VAL  13          1HG2      VAL  13  -1.124 -11.093   4.922
  109   2HG2  VAL  13          2HG2      VAL  13  -1.623 -10.345   6.441
  110   3HG2  VAL  13          3HG2      VAL  13  -2.778 -11.294   5.506
  111    H    ASP  14           H        ASP  14  -3.483 -13.240   5.542
  112    HA   ASP  14           HA       ASP  14  -3.978 -13.904   2.789
  113   1HB   ASP  14          2HB       ASP  14  -5.551 -14.343   4.689
  114   2HB   ASP  14          1HB       ASP  14  -5.848 -12.609   4.778
  115    H    LEU  15           H        LEU  15  -2.191 -12.168   2.478
  116    HA   LEU  15           HA       LEU  15  -2.662  -9.434   2.650
  117   1HB   LEU  15          2HB       LEU  15  -0.972  -9.445   0.683
  118   2HB   LEU  15          1HB       LEU  15  -0.478  -9.946   2.291
  119    HG   LEU  15           HG       LEU  15  -0.807 -12.310   1.605
  120   1HD1  LEU  15          1HD1      LEU  15  -1.129 -11.109  -1.142
  121   2HD1  LEU  15          2HD1      LEU  15  -2.378 -11.979  -0.244
  122   3HD1  LEU  15          3HD1      LEU  15  -0.932 -12.828  -0.794
  123   1HD2  LEU  15          1HD2      LEU  15   1.169 -10.464   0.511
  124   2HD2  LEU  15          2HD2      LEU  15   1.107 -12.063  -0.243
  125   3HD2  LEU  15          3HD2      LEU  15   1.376 -11.914   1.497
  126    H    ALA  16           H        ALA  16  -4.087 -11.666   0.460
  127    HA   ALA  16           HA       ALA  16  -4.291 -10.192  -1.890
  128   1HB   ALA  16          1HB       ALA  16  -6.270 -12.093  -0.649
  129   2HB   ALA  16          2HB       ALA  16  -5.003 -12.482  -1.811
  130   3HB   ALA  16          3HB       ALA  16  -6.376 -11.489  -2.303
  131    H    GLY  17           H        GLY  17  -5.825  -9.668   1.144
  132   1HA   GLY  17          2HA       GLY  17  -7.885  -7.941   0.198
  133   2HA   GLY  17          1HA       GLY  17  -7.275  -8.024   1.845
  134    H    PHE  18           H        PHE  18  -4.520  -7.393   1.273
  135    HA   PHE  18           HA       PHE  18  -4.940  -4.519   0.854
  136   1HB   PHE  18          2HB       PHE  18  -3.758  -5.537   2.949
  137   2HB   PHE  18          1HB       PHE  18  -2.372  -5.625   1.860
  138    HD1  PHE  18           1HD      PHE  18  -4.168  -2.986   0.622
  139    HD2  PHE  18           2HD      PHE  18  -1.794  -4.022   4.022
  140    HE1  PHE  18           1HE      PHE  18  -3.735  -0.616   1.051
  141    HE2  PHE  18           2HE      PHE  18  -1.337  -1.636   4.422
  142    HZ   PHE  18           HZ       PHE  18  -2.306   0.068   2.925
  143    H    VAL  19           H        VAL  19  -2.710  -7.126  -0.140
  144    HA   VAL  19           HA       VAL  19  -1.148  -5.525  -1.842
  145    HB   VAL  19           HB       VAL  19  -0.533  -7.850  -1.159
  146   1HG1  VAL  19          1HG1      VAL  19  -2.969  -8.509  -2.573
  147   2HG1  VAL  19          2HG1      VAL  19  -2.096  -9.408  -1.332
  148   3HG1  VAL  19          3HG1      VAL  19  -1.596  -9.520  -3.021
  149   1HG2  VAL  19          1HG2      VAL  19   0.628  -6.803  -3.026
  150   2HG2  VAL  19          2HG2      VAL  19  -0.600  -7.410  -4.137
  151   3HG2  VAL  19          3HG2      VAL  19   0.460  -8.539  -3.292
  152    H    GLY  20           H        GLY  20  -4.085  -7.293  -2.143
  153   1HA   GLY  20          2HA       GLY  20  -4.641  -6.770  -4.887
  154   2HA   GLY  20          1HA       GLY  20  -5.823  -7.166  -3.637
  155    H    LEU  21           H        LEU  21  -5.330  -5.069  -1.895
  156    HA   LEU  21           HA       LEU  21  -7.175  -3.221  -2.801
  157   1HB   LEU  21          2HB       LEU  21  -6.473  -3.744  -0.431
  158   2HB   LEU  21          1HB       LEU  21  -5.093  -2.692  -0.691
  159    HG   LEU  21           HG       LEU  21  -7.756  -1.527  -1.259
  160   1HD1  LEU  21          1HD1      LEU  21  -6.767  -2.047   1.548
  161   2HD1  LEU  21          2HD1      LEU  21  -8.182  -2.788   0.799
  162   3HD1  LEU  21          3HD1      LEU  21  -8.154  -1.052   1.107
  163   1HD2  LEU  21          1HD2      LEU  21  -5.981  -0.052  -1.526
  164   2HD2  LEU  21          2HD2      LEU  21  -5.149  -0.625  -0.087
  165   3HD2  LEU  21          3HD2      LEU  21  -6.614   0.346   0.065
  166    H    LEU  22           H        LEU  22  -3.574  -2.855  -2.726
  167    HA   LEU  22           HA       LEU  22  -4.003  -0.215  -3.885
  168   1HB   LEU  22          2HB       LEU  22  -1.524  -0.059  -3.823
  169   2HB   LEU  22          1HB       LEU  22  -2.377   0.038  -2.322
  170    HG   LEU  22           HG       LEU  22  -0.123  -1.218  -2.554
  171   1HD1  LEU  22          1HD1      LEU  22  -2.252  -2.596  -0.985
  172   2HD1  LEU  22          2HD1      LEU  22  -1.660  -0.989  -0.563
  173   3HD1  LEU  22          3HD1      LEU  22  -0.552  -2.361  -0.578
  174   1HD2  LEU  22          1HD2      LEU  22  -1.980  -3.464  -3.151
  175   2HD2  LEU  22          2HD2      LEU  22  -0.248  -3.567  -2.866
  176   3HD2  LEU  22          3HD2      LEU  22  -0.861  -2.762  -4.311
  177    H    ARG  23           H        ARG  23  -2.998  -3.339  -4.730
  178    HA   ARG  23           HA       ARG  23  -1.861  -2.838  -7.266
  179   1HB   ARG  23          2HB       ARG  23  -1.990  -4.977  -5.920
  180   2HB   ARG  23          1HB       ARG  23  -3.648  -5.133  -6.469
  181   1HG   ARG  23          2HG       ARG  23  -1.665  -4.772  -8.611
  182   2HG   ARG  23          1HG       ARG  23  -1.545  -6.280  -7.705
  183   1HD   ARG  23          2HD       ARG  23  -3.032  -6.879  -9.358
  184   2HD   ARG  23          1HD       ARG  23  -4.122  -6.353  -8.078
  185    HE   ARG  23           HE       ARG  23  -3.676  -4.117  -9.590
  186   1HH1  ARG  23          1HH1      ARG  23  -4.855  -7.349 -10.264
  187   2HH1  ARG  23          2HH1      ARG  23  -5.987  -6.813 -11.478
  188   1HH2  ARG  23          1HH2      ARG  23  -5.149  -3.421 -11.170
  189   2HH2  ARG  23          2HH2      ARG  23  -6.168  -4.570 -11.978
  190    H    ARG  24           H        ARG  24  -5.026  -2.882  -5.971
  191    HA   ARG  24           HA       ARG  24  -6.519  -2.894  -8.384
  192   1HB   ARG  24          2HB       ARG  24  -7.044  -2.315  -5.502
  193   2HB   ARG  24          1HB       ARG  24  -8.293  -1.972  -6.708
  194   1HG   ARG  24          2HG       ARG  24  -7.036  -4.654  -6.091
  195   2HG   ARG  24          1HG       ARG  24  -8.707  -4.144  -5.781
  196   1HD   ARG  24          2HD       ARG  24  -9.031  -3.850  -8.212
  197   2HD   ARG  24          1HD       ARG  24  -7.398  -4.461  -8.473
  198    HE   ARG  24           HE       ARG  24  -8.138  -6.600  -7.617
  199   1HH1  ARG  24          1HH1      ARG  24 -10.644  -4.263  -8.345
  200   2HH1  ARG  24          2HH1      ARG  24 -11.879  -5.458  -8.591
  201   1HH2  ARG  24          1HH2      ARG  24  -9.765  -8.183  -7.903
  202   2HH2  ARG  24          2HH2      ARG  24 -11.373  -7.695  -8.347
  203    H    LEU  25           H        LEU  25  -4.881  -0.466  -6.529
  204    HA   LEU  25           HA       LEU  25  -6.552   1.659  -7.558
  205   1HB   LEU  25          2HB       LEU  25  -4.150   1.563  -5.781
  206   2HB   LEU  25          1HB       LEU  25  -4.723   3.091  -6.434
  207    HG   LEU  25           HG       LEU  25  -6.550   1.226  -4.939
  208   1HD1  LEU  25          1HD1      LEU  25  -4.669   1.749  -3.485
  209   2HD1  LEU  25          2HD1      LEU  25  -6.144   2.553  -2.949
  210   3HD1  LEU  25          3HD1      LEU  25  -4.899   3.468  -3.800
  211   1HD2  LEU  25          1HD2      LEU  25  -7.623   3.515  -4.484
  212   2HD2  LEU  25          2HD2      LEU  25  -7.801   2.810  -6.093
  213   3HD2  LEU  25          3HD2      LEU  25  -6.617   4.089  -5.818
  214    H    ASN  26           H        ASN  26  -3.316   0.435  -8.184
  215    HA   ASN  26           HA       ASN  26  -3.293   0.804 -10.826
  216   1HB   ASN  26          2HB       ASN  26  -2.103   2.831 -11.362
  217   2HB   ASN  26          1HB       ASN  26  -3.553   3.235 -10.463
  218   1HD2  ASN  26          1HD2      ASN  26  -2.687   2.778  -7.862
  219   2HD2  ASN  26          2HD2      ASN  26  -1.455   3.924  -7.477
  220    H    VAL  27           H        VAL  27  -1.884  -0.163  -8.142
  221    HA   VAL  27           HA       VAL  27   0.215  -0.845  -7.487
  222    HB   VAL  27           HB       VAL  27  -0.862  -2.772  -8.495
  223   1HG1  VAL  27          1HG1      VAL  27   0.470  -1.983 -11.077
  224   2HG1  VAL  27          2HG1      VAL  27  -1.258  -1.934 -10.730
  225   3HG1  VAL  27          3HG1      VAL  27  -0.415  -3.481 -10.786
  226   1HG2  VAL  27          1HG2      VAL  27   1.357  -3.126  -7.600
  227   2HG2  VAL  27          2HG2      VAL  27   2.080  -2.683  -9.146
  228   3HG2  VAL  27          3HG2      VAL  27   1.104  -4.147  -9.016
  229    HA   PRO  28           HA       PRO  28   2.942   1.722 -10.206
  230   1HB   PRO  28          2HB       PRO  28   2.956   3.989  -8.892
  231   2HB   PRO  28          1HB       PRO  28   1.464   3.507  -9.711
  232   1HG   PRO  28          2HG       PRO  28   2.188   3.223  -6.808
  233   2HG   PRO  28          1HG       PRO  28   0.690   3.852  -7.517
  234   1HD   PRO  28          2HD       PRO  28   1.021   1.259  -6.645
  235   2HD   PRO  28          1HD       PRO  28  -0.172   1.783  -7.845
  236    H    HIS  29           H        HIS  29   3.602  -0.182  -7.900
  237    HA   HIS  29           HA       HIS  29   5.545   1.458  -6.409
  238   1HB   HIS  29          2HB       HIS  29   5.012  -0.002  -4.451
  239   2HB   HIS  29          1HB       HIS  29   3.694   1.034  -4.979
  240    HD1  HIS  29           1HD      HIS  29   1.510  -0.124  -5.250
  241    HD2  HIS  29           2HD      HIS  29   4.697  -2.779  -5.510
  242    HE1  HIS  29           1HE      HIS  29   0.475  -2.408  -5.446
  243    HE2  HIS  29           2HE      HIS  29   2.419  -3.995  -5.714
  244    H    ARG  30           H        ARG  30   7.090   0.171  -5.129
  245    HA   ARG  30           HA       ARG  30   8.240  -1.986  -6.740
  246   1HB   ARG  30          2HB       ARG  30   9.841  -0.330  -6.175
  247   2HB   ARG  30          1HB       ARG  30   9.279  -0.240  -4.509
  248   1HG   ARG  30          2HG       ARG  30  10.022  -2.735  -4.427
  249   2HG   ARG  30          1HG       ARG  30  10.996  -2.294  -5.830
  250   1HD   ARG  30          2HD       ARG  30  11.055  -0.789  -3.227
  251   2HD   ARG  30          1HD       ARG  30  12.138  -2.131  -3.586
  252    HE   ARG  30           HE       ARG  30  12.126   0.066  -5.497
  253   1HH1  ARG  30          1HH1      ARG  30  13.611  -1.451  -2.713
  254   2HH1  ARG  30          2HH1      ARG  30  15.126  -0.626  -2.904
  255   1HH2  ARG  30          1HH2      ARG  30  14.135   1.148  -5.762
  256   2HH2  ARG  30          2HH2      ARG  30  15.420   0.857  -4.624
  257    H    VAL  31           H        VAL  31   8.034  -4.042  -6.151
  258    HA   VAL  31           HA       VAL  31   7.209  -4.707  -3.422
  259    HB   VAL  31           HB       VAL  31   7.286  -6.446  -5.892
  260   1HG1  VAL  31          1HG1      VAL  31   6.415  -7.005  -3.062
  261   2HG1  VAL  31          2HG1      VAL  31   7.593  -7.881  -4.045
  262   3HG1  VAL  31          3HG1      VAL  31   5.876  -7.972  -4.436
  263   1HG2  VAL  31          1HG2      VAL  31   5.559  -4.505  -5.604
  264   2HG2  VAL  31          2HG2      VAL  31   4.787  -5.636  -4.489
  265   3HG2  VAL  31          3HG2      VAL  31   5.034  -6.090  -6.175
  266    H    SER  32           H        SER  32   8.601  -5.462  -2.046
  267    HA   SER  32           HA       SER  32  10.968  -6.942  -2.992
  268   1HB   SER  32          2HB       SER  32  10.871  -4.856  -0.791
  269   2HB   SER  32          1HB       SER  32  12.259  -5.889  -1.129
  270    HG   SER  32           HG       SER  32  12.077  -4.948  -3.352
  271    H    GLU  33           H        GLU  33  11.932  -7.713  -0.474
  272    HA   GLU  33           HA       GLU  33   9.591  -8.819   0.907
  273   1HB   GLU  33          2HB       GLU  33  11.934 -10.373  -0.143
  274   2HB   GLU  33          1HB       GLU  33  10.997 -10.953   1.227
  275   1HG   GLU  33          2HG       GLU  33   8.963 -10.826  -0.209
  276   2HG   GLU  33          1HG       GLU  33  10.020 -10.448  -1.570
  277    H    GLU  34           H        GLU  34   9.682  -7.812   2.780
  278    HA   GLU  34           HA       GLU  34  12.261  -7.775   4.225
  279   1HB   GLU  34          2HB       GLU  34   9.934  -5.853   4.446
  280   2HB   GLU  34          1HB       GLU  34  11.367  -5.812   5.460
  281   1HG   GLU  34          2HG       GLU  34  11.314  -5.405   2.477
  282   2HG   GLU  34          1HG       GLU  34  11.426  -4.130   3.687
  283    H    SER  35           H        SER  35  12.327  -9.092   5.906
  284    HA   SER  35           HA       SER  35  11.793 -10.222   7.792
  285   1HB   SER  35          2HB       SER  35  11.052  -7.941   8.500
  286   2HB   SER  35          1HB       SER  35   9.417  -8.363   7.994
  287    HG   SER  35           HG       SER  35   9.451 -10.055   9.527
  288    H    GLY  36           H        GLY  36  10.324 -10.801   5.099
  289   1HA   GLY  36          2HA       GLY  36   9.414 -12.923   4.633
  290   2HA   GLY  36          1HA       GLY  36   8.807 -13.000   6.268
  291    H    GLN  37           H        GLN  37   8.200  -9.984   4.969
  292    HA   GLN  37           HA       GLN  37   5.792 -10.922   3.601
  293   1HB   GLN  37          2HB       GLN  37   5.220  -8.299   4.144
  294   2HB   GLN  37          1HB       GLN  37   4.628  -9.678   5.053
  295   1HG   GLN  37          2HG       GLN  37   6.406  -9.416   6.664
  296   2HG   GLN  37          1HG       GLN  37   7.051  -8.037   5.752
  297   1HE2  GLN  37          1HE2      GLN  37   3.663  -8.729   6.177
  298   2HE2  GLN  37          2HE2      GLN  37   3.303  -7.374   7.174
  299    H    GLN  38           H        GLN  38   5.383  -9.973   1.623
  300    HA   GLN  38           HA       GLN  38   7.664  -8.788   0.357
  301   1HB   GLN  38          2HB       GLN  38   4.950  -8.659  -0.876
  302   2HB   GLN  38          1HB       GLN  38   6.485  -8.985  -1.634
  303   1HG   GLN  38          2HG       GLN  38   6.300 -11.184  -1.343
  304   2HG   GLN  38          1HG       GLN  38   5.561 -11.050   0.264
  305   1HE2  GLN  38          1HE2      GLN  38   3.325 -10.123   0.213
  306   2HE2  GLN  38          2HE2      GLN  38   2.258 -10.710  -1.005
  307    H    VAL  39           H        VAL  39   7.919  -6.657  -0.121
  308    HA   VAL  39           HA       VAL  39   6.194  -4.975   1.517
  309    HB   VAL  39           HB       VAL  39   9.208  -5.076   1.516
  310   1HG1  VAL  39          1HG1      VAL  39   8.319  -2.789   1.821
  311   2HG1  VAL  39          2HG1      VAL  39   9.151  -3.401   3.232
  312   3HG1  VAL  39          3HG1      VAL  39   7.387  -3.360   3.186
  313   1HG2  VAL  39          1HG2      VAL  39   7.137  -6.422   2.815
  314   2HG2  VAL  39          2HG2      VAL  39   7.962  -5.415   4.018
  315   3HG2  VAL  39          3HG2      VAL  39   8.878  -6.600   3.073
  316    H    LEU  40           H        LEU  40   5.819  -3.008   0.868
  317    HA   LEU  40           HA       LEU  40   6.331  -2.538  -1.977
  318   1HB   LEU  40          2HB       LEU  40   4.119  -3.204  -1.414
  319   2HB   LEU  40          1HB       LEU  40   4.022  -2.014  -0.137
  320    HG   LEU  40           HG       LEU  40   4.074  -1.435  -3.113
  321   1HD1  LEU  40          1HD1      LEU  40   2.022  -2.501  -2.412
  322   2HD1  LEU  40          2HD1      LEU  40   1.734  -0.800  -2.781
  323   3HD1  LEU  40          3HD1      LEU  40   1.837  -1.334  -1.103
  324   1HD2  LEU  40          1HD2      LEU  40   5.054   0.379  -1.733
  325   2HD2  LEU  40          2HD2      LEU  40   3.526   0.477  -0.847
  326   3HD2  LEU  40          3HD2      LEU  40   3.571   0.851  -2.571
  327    H    TRP  41           H        TRP  41   7.400  -0.789  -2.479
  328    HA   TRP  41           HA       TRP  41   7.637   1.332  -0.443
  329   1HB   TRP  41          2HB       TRP  41   9.811   0.638  -2.463
  330   2HB   TRP  41          1HB       TRP  41   9.962   1.628  -1.022
  331    HD1  TRP  41           HD       TRP  41   8.441  -1.882  -0.972
  332    HE1  TRP  41           1HE      TRP  41   9.903  -3.429   0.421
  333    HE3  TRP  41           3HE      TRP  41  12.366   1.275  -0.161
  334    HZ2  TRP  41           2HZ      TRP  41  12.371  -3.345   1.701
  335    HZ3  TRP  41           3HZ      TRP  41  14.267   0.435   1.161
  336    HH2  TRP  41           HH       TRP  41  14.277  -1.830   2.071
  337    H    VAL  42           H        VAL  42   6.132   2.759  -1.443
  338    HA   VAL  42           HA       VAL  42   7.321   3.997  -3.794
  339    HB   VAL  42           HB       VAL  42   5.588   2.303  -4.470
  340   1HG1  VAL  42          1HG1      VAL  42   3.254   3.113  -4.502
  341   2HG1  VAL  42          2HG1      VAL  42   3.727   4.408  -3.400
  342   3HG1  VAL  42          3HG1      VAL  42   3.856   2.723  -2.890
  343   1HG2  VAL  42          1HG2      VAL  42   4.885   3.575  -6.336
  344   2HG2  VAL  42          2HG2      VAL  42   6.508   4.110  -5.909
  345   3HG2  VAL  42          3HG2      VAL  42   5.111   5.096  -5.474
  346    HA   PRO  43           HA       PRO  43   5.050   7.372  -1.402
  347   1HB   PRO  43          2HB       PRO  43   5.634   7.549   1.105
  348   2HB   PRO  43          1HB       PRO  43   4.732   6.110   0.591
  349   1HG   PRO  43          2HG       PRO  43   7.698   6.362   0.937
  350   2HG   PRO  43          1HG       PRO  43   6.596   5.232   1.760
  351   1HD   PRO  43          2HD       PRO  43   7.885   4.598  -0.518
  352   2HD   PRO  43          1HD       PRO  43   6.296   3.965  -0.113
  353    H    ASP  44           H        ASP  44   6.543   8.654   0.767
  354    HA   ASP  44           HA       ASP  44   9.118   9.428  -0.356
  355   1HB   ASP  44          2HB       ASP  44   7.610  11.129  -1.231
  356   2HB   ASP  44          1HB       ASP  44   6.867  11.348   0.333
  357    H    GLU  45           H        GLU  45   7.322  11.132   2.050
  358    HA   GLU  45           HA       GLU  45   8.296   9.569   4.281
  359   1HB   GLU  45          2HB       GLU  45  10.062  11.213   4.103
  360   2HB   GLU  45          1HB       GLU  45   8.898  12.510   3.870
  361   1HG   GLU  45          2HG       GLU  45   8.049  12.036   6.177
  362   2HG   GLU  45          1HG       GLU  45   9.417  10.944   6.377
  363    H    ARG  46           H        ARG  46   6.718  12.576   3.319
  364    HA   ARG  46           HA       ARG  46   4.656  12.278   5.301
  365   1HB   ARG  46          2HB       ARG  46   3.664  14.281   4.452
  366   2HB   ARG  46          1HB       ARG  46   5.398  14.531   4.511
  367   1HG   ARG  46          2HG       ARG  46   4.053  13.669   1.980
  368   2HG   ARG  46          1HG       ARG  46   4.079  15.365   2.461
  369   1HD   ARG  46          2HD       ARG  46   6.409  13.563   1.875
  370   2HD   ARG  46          1HD       ARG  46   5.919  15.007   0.996
  371    HE   ARG  46           HE       ARG  46   6.681  15.348   3.794
  372   1HH1  ARG  46          1HH1      ARG  46   7.618  15.648   0.409
  373   2HH1  ARG  46          2HH1      ARG  46   8.945  16.718   0.765
  374   1HH2  ARG  46          1HH2      ARG  46   8.410  16.739   4.219
  375   2HH2  ARG  46          2HH2      ARG  46   9.378  17.346   2.911
  376    H    LEU  47           H        LEU  47   5.180  11.516   2.008
  377    HA   LEU  47           HA       LEU  47   2.499  10.987   1.265
  378   1HB   LEU  47          2HB       LEU  47   4.608  11.442  -0.176
  379   2HB   LEU  47          1HB       LEU  47   4.922   9.727   0.009
  380    HG   LEU  47           HG       LEU  47   2.364  10.815  -1.157
  381   1HD1  LEU  47          1HD1      LEU  47   3.296  10.312  -3.348
  382   2HD1  LEU  47          2HD1      LEU  47   4.826   9.842  -2.607
  383   3HD1  LEU  47          3HD1      LEU  47   4.283  11.518  -2.520
  384   1HD2  LEU  47          1HD2      LEU  47   2.612   8.432  -0.167
  385   2HD2  LEU  47          2HD2      LEU  47   3.556   8.113  -1.634
  386   3HD2  LEU  47          3HD2      LEU  47   1.875   8.636  -1.764
  387    H    ALA  48           H        ALA  48   5.037   9.178   2.777
  388    HA   ALA  48           HA       ALA  48   4.486   6.545   2.462
  389   1HB   ALA  48          1HB       ALA  48   6.000   8.068   4.163
  390   2HB   ALA  48          2HB       ALA  48   5.915   6.305   4.164
  391   3HB   ALA  48          3HB       ALA  48   4.905   7.237   5.269
  392    H    GLU  49           H        GLU  49   2.823   8.741   4.646
  393    HA   GLU  49           HA       GLU  49   1.239   6.703   5.897
  394   1HB   GLU  49          2HB       GLU  49   0.690   9.666   5.975
  395   2HB   GLU  49          1HB       GLU  49   0.319   8.460   7.198
  396   1HG   GLU  49          2HG       GLU  49   2.668   8.208   7.692
  397   2HG   GLU  49          1HG       GLU  49   3.085   9.353   6.419
  398    H    GLN  50           H        GLN  50   0.837   9.159   3.454
  399    HA   GLN  50           HA       GLN  50  -1.933   8.847   3.041
  400   1HB   GLN  50          2HB       GLN  50  -1.452  10.756   1.970
  401   2HB   GLN  50          1HB       GLN  50   0.262  10.396   2.007
  402   1HG   GLN  50          2HG       GLN  50  -0.093  10.643  -0.231
  403   2HG   GLN  50          1HG       GLN  50  -0.292   8.903  -0.054
  404   1HE2  GLN  50          1HE2      GLN  50  -2.897   9.054   1.139
  405   2HE2  GLN  50          2HE2      GLN  50  -3.990   9.522  -0.101
  406    H    VAL  51           H        VAL  51   0.870   7.123   1.982
  407    HA   VAL  51           HA       VAL  51  -0.305   6.186  -0.436
  408    HB   VAL  51           HB       VAL  51   2.260   6.453   0.244
  409   1HG1  VAL  51          1HG1      VAL  51   2.286   4.640   1.875
  410   2HG1  VAL  51          2HG1      VAL  51   3.396   4.356   0.535
  411   3HG1  VAL  51          3HG1      VAL  51   1.856   3.501   0.600
  412   1HG2  VAL  51          1HG2      VAL  51   1.413   6.152  -1.994
  413   2HG2  VAL  51          2HG2      VAL  51   1.192   4.427  -1.704
  414   3HG2  VAL  51          3HG2      VAL  51   2.815   5.118  -1.732
  415    H    ARG  52           H        ARG  52   0.578   4.500   2.629
  416    HA   ARG  52           HA       ARG  52  -0.938   2.210   1.673
  417   1HB   ARG  52          2HB       ARG  52  -0.437   2.317   4.554
  418   2HB   ARG  52          1HB       ARG  52  -0.130   1.035   3.393
  419   1HG   ARG  52          2HG       ARG  52   1.955   1.969   2.786
  420   2HG   ARG  52          1HG       ARG  52   1.631   3.444   3.715
  421   1HD   ARG  52          2HD       ARG  52   3.109   1.694   4.846
  422   2HD   ARG  52          1HD       ARG  52   1.723   2.306   5.752
  423    HE   ARG  52           HE       ARG  52   1.133  -0.071   4.272
  424   1HH1  ARG  52          1HH1      ARG  52   2.495   1.117   7.273
  425   2HH1  ARG  52          2HH1      ARG  52   2.045  -0.301   8.177
  426   1HH2  ARG  52          1HH2      ARG  52   0.567  -1.944   5.460
  427   2HH2  ARG  52          2HH2      ARG  52   0.957  -2.041   7.147
  428    H    GLU  53           H        GLU  53  -1.287   4.585   4.260
  429    HA   GLU  53           HA       GLU  53  -3.542   3.238   5.319
  430   1HB   GLU  53          2HB       GLU  53  -2.534   6.010   5.929
  431   2HB   GLU  53          1HB       GLU  53  -3.626   5.055   6.928
  432   1HG   GLU  53          2HG       GLU  53  -0.741   4.509   6.324
  433   2HG   GLU  53          1HG       GLU  53  -1.452   4.924   7.886
  434    H    LEU  54           H        LEU  54  -3.140   5.839   3.032
  435    HA   LEU  54           HA       LEU  54  -5.977   6.364   3.321
  436   1HB   LEU  54          2HB       LEU  54  -3.831   7.842   1.856
  437   2HB   LEU  54          1HB       LEU  54  -5.528   8.110   1.490
  438    HG   LEU  54           HG       LEU  54  -5.842   8.555   3.976
  439   1HD1  LEU  54          1HD1      LEU  54  -3.194   7.719   4.029
  440   2HD1  LEU  54          2HD1      LEU  54  -4.120   8.425   5.362
  441   3HD1  LEU  54          3HD1      LEU  54  -3.129   9.461   4.331
  442   1HD2  LEU  54          1HD2      LEU  54  -4.124  10.451   2.364
  443   2HD2  LEU  54          2HD2      LEU  54  -5.102  10.883   3.767
  444   3HD2  LEU  54          3HD2      LEU  54  -5.881  10.323   2.286
  445    H    TYR  55           H        TYR  55  -3.714   4.853   1.081
  446    HA   TYR  55           HA       TYR  55  -5.393   4.585  -1.100
  447   1HB   TYR  55          2HB       TYR  55  -3.321   2.804   0.075
  448   2HB   TYR  55          1HB       TYR  55  -4.367   2.149  -1.169
  449    HD1  TYR  55           1HD      TYR  55  -3.737   5.676  -1.489
  450    HD2  TYR  55           2HD      TYR  55  -2.186   1.823  -2.419
  451    HE1  TYR  55           1HE      TYR  55  -2.297   6.679  -3.204
  452    HE2  TYR  55           2HE      TYR  55  -0.749   2.814  -4.148
  453    HH   TYR  55           HH       TYR  55  -0.251   6.185  -4.417
  454    H    ARG  56           H        ARG  56  -5.446   2.943   1.966
  455    HA   ARG  56           HA       ARG  56  -7.541   1.106   1.193
  456   1HB   ARG  56          2HB       ARG  56  -7.372   0.545   3.704
  457   2HB   ARG  56          1HB       ARG  56  -6.014   0.167   2.669
  458   1HG   ARG  56          2HG       ARG  56  -5.030   2.316   3.317
  459   2HG   ARG  56          1HG       ARG  56  -6.310   2.489   4.491
  460   1HD   ARG  56          2HD       ARG  56  -4.182   0.352   4.380
  461   2HD   ARG  56          1HD       ARG  56  -4.332   1.619   5.594
  462    HE   ARG  56           HE       ARG  56  -6.209  -0.646   5.287
  463   1HH1  ARG  56          1HH1      ARG  56  -4.488   1.671   7.303
  464   2HH1  ARG  56          2HH1      ARG  56  -5.160   1.045   8.779
  465   1HH2  ARG  56          1HH2      ARG  56  -7.028  -1.481   7.234
  466   2HH2  ARG  56          2HH2      ARG  56  -6.592  -0.726   8.742
  467    H    ARG  57           H        ARG  57  -7.810   4.321   1.818
  468    HA   ARG  57           HA       ARG  57 -10.490   3.960   2.933
  469   1HB   ARG  57          2HB       ARG  57 -10.089   5.868   4.541
  470   2HB   ARG  57          1HB       ARG  57  -9.330   4.335   4.941
  471   1HG   ARG  57          2HG       ARG  57  -7.201   5.157   4.104
  472   2HG   ARG  57          1HG       ARG  57  -7.948   6.674   3.648
  473   1HD   ARG  57          2HD       ARG  57  -6.765   6.909   5.736
  474   2HD   ARG  57          1HD       ARG  57  -8.500   7.101   6.001
  475    HE   ARG  57           HE       ARG  57  -8.123   4.490   6.518
  476   1HH1  ARG  57          1HH1      ARG  57  -6.499   7.380   7.662
  477   2HH1  ARG  57          2HH1      ARG  57  -6.021   6.657   9.175
  478   1HH2  ARG  57          1HH2      ARG  57  -7.521   3.553   8.508
  479   2HH2  ARG  57          2HH2      ARG  57  -6.619   4.498   9.659
  480    H    TYR  58           H        TYR  58  -8.244   6.148   1.324
  481    HA   TYR  58           HA       TYR  58 -10.530   7.791   0.547
  482   1HB   TYR  58          2HB       TYR  58  -7.651   8.524   0.958
  483   2HB   TYR  58          1HB       TYR  58  -8.726   9.557   0.015
  484    HD1  TYR  58           1HD      TYR  58  -9.217   7.667   3.161
  485    HD2  TYR  58           2HD      TYR  58  -9.202  11.458   1.282
  486    HE1  TYR  58           1HE      TYR  58  -9.944   8.669   5.255
  487    HE2  TYR  58           2HE      TYR  58  -9.948  12.508   3.383
  488    HH   TYR  58           HH       TYR  58 -11.146  11.831   5.464
  489    HA   PRO  59           HA       PRO  59  -7.948   7.286  -3.704
  490   1HB   PRO  59          2HB       PRO  59  -6.380   5.031  -2.495
  491   2HB   PRO  59          1HB       PRO  59  -5.989   6.033  -3.902
  492   1HG   PRO  59          2HG       PRO  59  -4.905   6.567  -1.552
  493   2HG   PRO  59          1HG       PRO  59  -5.474   7.888  -2.587
  494   1HD   PRO  59          2HD       PRO  59  -6.626   6.796  -0.091
  495   2HD   PRO  59          1HD       PRO  59  -6.735   8.429  -0.768
  496    H    GLU  60           H        GLU  60  -8.554   4.317  -1.658
  497    HA   GLU  60           HA       GLU  60 -10.086   3.328  -3.959
  498   1HB   GLU  60          2HB       GLU  60  -8.437   1.732  -2.962
  499   2HB   GLU  60          1HB       GLU  60  -9.361   1.765  -1.469
  500   1HG   GLU  60          2HG       GLU  60 -11.280   0.874  -2.623
  501   2HG   GLU  60          1HG       GLU  60 -10.422   0.910  -4.150
  502    H    GLY  61           H        GLY  61 -10.241   4.442  -0.729
  503   1HA   GLY  61          2HA       GLY  61 -13.074   4.143  -0.437
  504   2HA   GLY  61          1HA       GLY  61 -12.030   5.174   0.545
  505    H    ASP  62           H        ASP  62 -12.006   5.242  -2.818
  506    HA   ASP  62           HA       ASP  62 -12.844   8.005  -3.040
  507   1HB   ASP  62          2HB       ASP  62 -10.934   6.840  -4.294
  508   2HB   ASP  62          1HB       ASP  62 -12.159   5.961  -5.188
  509    HA   PRO  63           HA       PRO  63 -17.043   6.888  -4.636
  510   1HB   PRO  63          2HB       PRO  63 -16.945   8.163  -7.113
  511   2HB   PRO  63          1HB       PRO  63 -17.507   8.896  -5.609
  512   1HG   PRO  63          2HG       PRO  63 -14.837   9.101  -6.939
  513   2HG   PRO  63          1HG       PRO  63 -15.764  10.347  -6.082
  514   1HD   PRO  63          2HD       PRO  63 -13.665   9.137  -4.932
  515   2HD   PRO  63          1HD       PRO  63 -15.117   9.565  -3.992
  516    H    GLN  64           H        GLN  64 -15.393   4.884  -4.758
  517    HA   GLN  64           HA       GLN  64 -15.567   3.768  -7.461
  518   1HB   GLN  64          2HB       GLN  64 -13.127   3.875  -5.701
  519   2HB   GLN  64          1HB       GLN  64 -13.305   2.659  -6.956
  520   1HG   GLN  64          2HG       GLN  64 -13.549   4.514  -8.603
  521   2HG   GLN  64          1HG       GLN  64 -13.175   5.646  -7.301
  522   1HE2  GLN  64          1HE2      GLN  64 -11.096   5.650  -6.414
  523   2HE2  GLN  64          2HE2      GLN  64  -9.752   4.953  -7.245
  524    H    ALA  65           H        ALA  65 -14.278   2.787  -4.251
  525    HA   ALA  65           HA       ALA  65 -15.981   0.436  -4.415
  526   1HB   ALA  65          1HB       ALA  65 -12.991   0.410  -4.534
  527   2HB   ALA  65          2HB       ALA  65 -14.142  -0.330  -5.657
  528   3HB   ALA  65          3HB       ALA  65 -13.924  -1.007  -4.042
  529    H    THR  66           H        THR  66 -13.078   0.435  -2.579
  530    HA   THR  66           HA       THR  66 -14.293  -0.349  -0.200
  531    HB   THR  66           HB       THR  66 -11.606   0.511  -1.095
  532    HG1  THR  66           1HG      THR  66 -11.195  -1.523  -0.739
  533   1HG2  THR  66          1HG2      THR  66 -11.386   1.749   0.826
  534   2HG2  THR  66          2HG2      THR  66 -10.826   0.160   1.362
  535   3HG2  THR  66          3HG2      THR  66 -12.459   0.702   1.761
  536    H    LEU  67           H        LEU  67 -14.988   0.776   1.582
  537    HA   LEU  67           HA       LEU  67 -14.003   3.476   2.052
  538   1HB   LEU  67          2HB       LEU  67 -16.927   2.766   2.416
  539   2HB   LEU  67          1HB       LEU  67 -16.165   4.310   2.735
  540    HG   LEU  67           HG       LEU  67 -16.397   3.115  -0.006
  541   1HD1  LEU  67          1HD1      LEU  67 -18.616   3.604   0.864
  542   2HD1  LEU  67          2HD1      LEU  67 -18.165   4.801  -0.350
  543   3HD1  LEU  67          3HD1      LEU  67 -18.087   5.210   1.363
  544   1HD2  LEU  67          1HD2      LEU  67 -14.533   4.686   0.443
  545   2HD2  LEU  67          2HD2      LEU  67 -15.734   5.907   0.914
  546   3HD2  LEU  67          3HD2      LEU  67 -15.704   5.293  -0.742
  547    H    GLU  68           H        GLU  68 -16.205   1.032   3.237
  548    HA   GLU  68           HA       GLU  68 -14.839   1.045   5.852
  549   1HB   GLU  68          2HB       GLU  68 -16.980   0.535   6.877
  550   2HB   GLU  68          1HB       GLU  68 -17.165   1.970   5.874
  551   1HG   GLU  68          2HG       GLU  68 -17.873   0.205   4.060
  552   2HG   GLU  68          1HG       GLU  68 -18.242  -0.770   5.482
  553    H    ALA  69           H        ALA  69 -15.008  -0.474   3.141
  554    HA   ALA  69           HA       ALA  69 -15.325  -3.203   4.161
  555   1HB   ALA  69          1HB       ALA  69 -15.092  -2.412   1.289
  556   2HB   ALA  69          2HB       ALA  69 -16.637  -2.350   2.140
  557   3HB   ALA  69          3HB       ALA  69 -15.785  -3.886   1.964
  558    H    ALA  70           H        ALA  70 -12.988  -1.028   3.825
  559    HA   ALA  70           HA       ALA  70 -10.913  -1.988   2.340
  560   1HB   ALA  70          1HB       ALA  70 -10.673  -0.900   5.145
  561   2HB   ALA  70          2HB       ALA  70 -10.802   0.071   3.677
  562   3HB   ALA  70          3HB       ALA  70  -9.391  -0.960   3.932
  Start of MODEL    5
    1   1H    MET   1          H         MET   1  15.560   6.425  -4.663
    2    HA   MET   1           HA       MET   1  14.850   8.829  -3.256
    3   1HB   MET   1          2HB       MET   1  14.873   9.909  -5.419
    4   2HB   MET   1          1HB       MET   1  16.271   8.853  -5.283
    5   1HG   MET   1          2HG       MET   1  15.214   7.197  -6.673
    6   2HG   MET   1          1HG       MET   1  13.726   8.139  -6.718
    7   1HE   MET   1          1HE       MET   1  13.631   8.029  -9.335
    8   2HE   MET   1          2HE       MET   1  15.089   7.037  -9.331
    9   3HE   MET   1          3HE       MET   1  14.984   8.445 -10.388
   10    H    SER   2           H        SER   2  13.099   6.350  -4.950
   11    HA   SER   2           HA       SER   2  10.605   7.807  -4.433
   12   1HB   SER   2          2HB       SER   2   9.786   6.793  -6.645
   13   2HB   SER   2          1HB       SER   2  10.925   8.137  -6.760
   14    HG   SER   2           HG       SER   2  11.210   5.521  -7.531
   15    H    ALA   3           H        ALA   3  12.025   5.624  -3.073
   16    HA   ALA   3           HA       ALA   3   9.823   3.766  -2.892
   17   1HB   ALA   3          1HB       ALA   3  11.300   2.903  -4.681
   18   2HB   ALA   3          2HB       ALA   3  11.083   1.797  -3.330
   19   3HB   ALA   3          3HB       ALA   3  12.578   2.724  -3.486
   20    H    VAL   4           H        VAL   4   9.518   4.335  -0.848
   21    HA   VAL   4           HA       VAL   4  11.677   3.757   1.068
   22    HB   VAL   4           HB       VAL   4   9.267   5.497   1.612
   23   1HG1  VAL   4          1HG1      VAL   4  11.869   5.165   3.100
   24   2HG1  VAL   4          2HG1      VAL   4  10.304   4.512   3.585
   25   3HG1  VAL   4          3HG1      VAL   4  10.557   6.258   3.541
   26   1HG2  VAL   4          1HG2      VAL   4  10.481   6.630  -0.085
   27   2HG2  VAL   4          2HG2      VAL   4  12.021   6.296   0.708
   28   3HG2  VAL   4          3HG2      VAL   4  10.871   7.409   1.447
   29    H    GLN   5           H        GLN   5  11.331   2.093   2.394
   30    HA   GLN   5           HA       GLN   5   9.124   0.396   2.159
   31   1HB   GLN   5          2HB       GLN   5  11.520  -0.012   3.102
   32   2HB   GLN   5          1HB       GLN   5  10.863   0.571   4.622
   33   1HG   GLN   5          2HG       GLN   5   9.661  -1.710   3.097
   34   2HG   GLN   5          1HG       GLN   5  10.926  -1.926   4.295
   35   1HE2  GLN   5          1HE2      GLN   5   7.623  -1.163   3.722
   36   2HE2  GLN   5          2HE2      GLN   5   7.099  -1.235   5.362
   37    H    VAL   6           H        VAL   6   7.143   0.997   2.625
   38    HA   VAL   6           HA       VAL   6   6.561   2.043   5.272
   39    HB   VAL   6           HB       VAL   6   6.765   4.026   3.729
   40   1HG1  VAL   6          1HG1      VAL   6   4.202   3.236   2.465
   41   2HG1  VAL   6          2HG1      VAL   6   5.715   2.644   1.803
   42   3HG1  VAL   6          3HG1      VAL   6   5.421   4.378   1.924
   43   1HG2  VAL   6          1HG2      VAL   6   4.050   3.442   4.911
   44   2HG2  VAL   6          2HG2      VAL   6   4.643   5.042   4.464
   45   3HG2  VAL   6          3HG2      VAL   6   5.433   4.138   5.755
   46    H    LEU   7           H        LEU   7   5.603   0.462   2.376
   47    HA   LEU   7           HA       LEU   7   3.066  -0.269   3.644
   48   1HB   LEU   7          2HB       LEU   7   3.295   1.161   1.431
   49   2HB   LEU   7          1HB       LEU   7   3.561  -0.401   0.683
   50    HG   LEU   7           HG       LEU   7   1.114   0.346   2.311
   51   1HD1  LEU   7          1HD1      LEU   7  -0.028   0.196   0.076
   52   2HD1  LEU   7          2HD1      LEU   7   1.578   0.341  -0.648
   53   3HD1  LEU   7          3HD1      LEU   7   0.946   1.637   0.373
   54   1HD2  LEU   7          1HD2      LEU   7   0.112  -1.651   1.466
   55   2HD2  LEU   7          2HD2      LEU   7   1.620  -2.050   2.298
   56   3HD2  LEU   7          3HD2      LEU   7   1.561  -2.030   0.532
   57    H    LYS   8           H        LYS   8   2.444  -2.501   3.333
   58    HA   LYS   8           HA       LYS   8   4.315  -4.282   2.081
   59   1HB   LYS   8          2HB       LYS   8   4.638  -5.652   4.085
   60   2HB   LYS   8          1HB       LYS   8   5.277  -4.034   4.318
   61   1HG   LYS   8          2HG       LYS   8   2.656  -3.906   5.241
   62   2HG   LYS   8          1HG       LYS   8   3.268  -5.458   5.809
   63   1HD   LYS   8          2HD       LYS   8   4.131  -4.264   7.504
   64   2HD   LYS   8          1HD       LYS   8   5.381  -3.834   6.335
   65   1HE   LYS   8          2HE       LYS   8   4.294  -1.783   5.784
   66   2HE   LYS   8          1HE       LYS   8   2.866  -2.194   6.741
   67   1HZ   LYS   8          1HZ       LYS   8   4.305  -0.648   7.918
   68   2HZ   LYS   8          2HZ       LYS   8   5.612  -1.716   7.800
   69   3HZ   LYS   8          3HZ       LYS   8   4.263  -2.135   8.737
   70    H    PHE   9           H        PHE   9   3.408  -6.284   1.607
   71    HA   PHE   9           HA       PHE   9   0.567  -6.583   2.351
   72   1HB   PHE   9          2HB       PHE   9   0.934  -8.074   0.002
   73   2HB   PHE   9          1HB       PHE   9   0.051  -6.592   0.154
   74    HD1  PHE   9           1HD      PHE   9   3.543  -7.580   0.002
   75    HD2  PHE   9           2HD      PHE   9   0.523  -5.035  -1.475
   76    HE1  PHE   9           1HE      PHE   9   5.184  -6.561  -1.504
   77    HE2  PHE   9           2HE      PHE   9   2.138  -3.982  -3.007
   78    HZ   PHE   9           HZ       PHE   9   4.481  -4.747  -3.024
   79    HA   PRO  10           HA       PRO  10   2.695  -9.623   5.003
   80   1HB   PRO  10          2HB       PRO  10  -0.239 -10.140   4.704
   81   2HB   PRO  10          1HB       PRO  10   0.771 -10.256   6.162
   82   1HG   PRO  10          2HG       PRO  10  -0.729  -8.050   5.498
   83   2HG   PRO  10          1HG       PRO  10   0.699  -7.995   6.534
   84   1HD   PRO  10          2HD       PRO  10   0.330  -6.819   3.972
   85   2HD   PRO  10          1HD       PRO  10   1.822  -6.856   4.939
   86    H    LEU  11           H        LEU  11   3.853 -10.937   3.512
   87    HA   LEU  11           HA       LEU  11   2.574 -12.484   1.503
   88   1HB   LEU  11          2HB       LEU  11   4.827 -13.620   1.366
   89   2HB   LEU  11          1HB       LEU  11   4.801 -11.907   1.072
   90    HG   LEU  11           HG       LEU  11   5.652 -11.531   3.384
   91   1HD1  LEU  11          1HD1      LEU  11   4.769 -13.694   4.192
   92   2HD1  LEU  11          2HD1      LEU  11   6.407 -13.315   4.715
   93   3HD1  LEU  11          3HD1      LEU  11   6.134 -14.488   3.417
   94   1HD2  LEU  11          1HD2      LEU  11   7.359 -13.380   1.752
   95   2HD2  LEU  11          2HD2      LEU  11   7.922 -12.208   2.949
   96   3HD2  LEU  11          3HD2      LEU  11   7.175 -11.655   1.443
   97    H    SER  12           H        SER  12   2.715 -12.791   4.748
   98    HA   SER  12           HA       SER  12   2.696 -15.681   4.883
   99   1HB   SER  12          2HB       SER  12   2.628 -13.497   6.968
  100   2HB   SER  12          1HB       SER  12   2.736 -15.218   7.319
  101    HG   SER  12           HG       SER  12   4.719 -13.615   6.971
  102    H    VAL  13           H        VAL  13   0.390 -13.332   4.289
  103    HA   VAL  13           HA       VAL  13  -1.667 -14.821   5.770
  104    HB   VAL  13           HB       VAL  13  -2.599 -12.990   6.808
  105   1HG1  VAL  13          1HG1      VAL  13   0.275 -12.160   6.737
  106   2HG1  VAL  13          2HG1      VAL  13  -0.392 -13.427   7.765
  107   3HG1  VAL  13          3HG1      VAL  13  -0.911 -11.752   7.975
  108   1HG2  VAL  13          1HG2      VAL  13  -1.299 -11.283   4.718
  109   2HG2  VAL  13          2HG2      VAL  13  -1.988 -10.596   6.191
  110   3HG2  VAL  13          3HG2      VAL  13  -3.015 -11.492   5.072
  111    H    ASP  14           H        ASP  14  -3.813 -13.531   5.148
  112    HA   ASP  14           HA       ASP  14  -4.202 -14.056   2.348
  113   1HB   ASP  14          2HB       ASP  14  -5.832 -14.614   4.176
  114   2HB   ASP  14          1HB       ASP  14  -6.152 -12.888   4.340
  115    H    LEU  15           H        LEU  15  -2.421 -12.300   2.207
  116    HA   LEU  15           HA       LEU  15  -2.914  -9.579   2.444
  117   1HB   LEU  15          2HB       LEU  15  -1.165  -9.541   0.521
  118   2HB   LEU  15          1HB       LEU  15  -0.716 -10.073   2.135
  119    HG   LEU  15           HG       LEU  15  -1.029 -12.424   1.383
  120   1HD1  LEU  15          1HD1      LEU  15  -1.237 -11.159  -1.343
  121   2HD1  LEU  15          2HD1      LEU  15  -2.523 -12.047  -0.520
  122   3HD1  LEU  15          3HD1      LEU  15  -1.056 -12.887  -1.028
  123   1HD2  LEU  15          1HD2      LEU  15   0.988 -10.558   0.415
  124   2HD2  LEU  15          2HD2      LEU  15   0.950 -12.140  -0.374
  125   3HD2  LEU  15          3HD2      LEU  15   1.149 -12.030   1.375
  126    H    ALA  16           H        ALA  16  -4.273 -11.763   0.179
  127    HA   ALA  16           HA       ALA  16  -4.456 -10.301  -2.161
  128   1HB   ALA  16          1HB       ALA  16  -6.487 -12.131  -0.896
  129   2HB   ALA  16          2HB       ALA  16  -5.235 -12.569  -2.056
  130   3HB   ALA  16          3HB       ALA  16  -6.583 -11.545  -2.556
  131    H    GLY  17           H        GLY  17  -6.055  -9.747   0.864
  132   1HA   GLY  17          2HA       GLY  17  -8.055  -7.979  -0.153
  133   2HA   GLY  17          1HA       GLY  17  -7.531  -8.099   1.521
  134    H    PHE  18           H        PHE  18  -4.727  -7.521   1.027
  135    HA   PHE  18           HA       PHE  18  -5.067  -4.627   0.714
  136   1HB   PHE  18          2HB       PHE  18  -3.949  -5.722   2.789
  137   2HB   PHE  18          1HB       PHE  18  -2.559  -5.887   1.716
  138    HD1  PHE  18           1HD      PHE  18  -4.125  -3.116   0.464
  139    HD2  PHE  18           2HD      PHE  18  -1.931  -4.351   3.920
  140    HE1  PHE  18           1HE      PHE  18  -3.529  -0.784   0.936
  141    HE2  PHE  18           2HE      PHE  18  -1.315  -2.008   4.362
  142    HZ   PHE  18           HZ       PHE  18  -2.115  -0.227   2.857
  143    H    VAL  19           H        VAL  19  -2.883  -7.250  -0.346
  144    HA   VAL  19           HA       VAL  19  -1.253  -5.577  -1.930
  145    HB   VAL  19           HB       VAL  19  -0.662  -7.920  -1.228
  146   1HG1  VAL  19          1HG1      VAL  19  -2.942  -8.556  -2.935
  147   2HG1  VAL  19          2HG1      VAL  19  -2.301  -9.406  -1.528
  148   3HG1  VAL  19          3HG1      VAL  19  -1.539  -9.612  -3.107
  149   1HG2  VAL  19          1HG2      VAL  19  -0.511  -7.359  -4.184
  150   2HG2  VAL  19          2HG2      VAL  19   0.458  -8.564  -3.337
  151   3HG2  VAL  19          3HG2      VAL  19   0.651  -6.853  -2.958
  152    H    GLY  20           H        GLY  20  -4.152  -7.381  -2.355
  153   1HA   GLY  20          2HA       GLY  20  -4.604  -6.850  -5.118
  154   2HA   GLY  20          1HA       GLY  20  -5.824  -7.287  -3.919
  155    H    LEU  21           H        LEU  21  -5.383  -5.185  -2.126
  156    HA   LEU  21           HA       LEU  21  -7.248  -3.381  -3.078
  157   1HB   LEU  21          2HB       LEU  21  -6.648  -3.824  -0.695
  158   2HB   LEU  21          1HB       LEU  21  -5.210  -2.841  -0.927
  159    HG   LEU  21           HG       LEU  21  -7.804  -1.576  -1.620
  160   1HD1  LEU  21          1HD1      LEU  21  -8.247  -0.990   0.706
  161   2HD1  LEU  21          2HD1      LEU  21  -6.902  -2.004   1.234
  162   3HD1  LEU  21          3HD1      LEU  21  -8.323  -2.737   0.484
  163   1HD2  LEU  21          1HD2      LEU  21  -5.801  -0.321  -1.899
  164   2HD2  LEU  21          2HD2      LEU  21  -5.254  -0.708  -0.275
  165   3HD2  LEU  21          3HD2      LEU  21  -6.655   0.338  -0.511
  166    H    LEU  22           H        LEU  22  -3.671  -2.892  -2.871
  167    HA   LEU  22           HA       LEU  22  -4.111  -0.338  -4.177
  168   1HB   LEU  22          2HB       LEU  22  -1.631  -0.150  -4.110
  169   2HB   LEU  22          1HB       LEU  22  -2.496  -0.020  -2.616
  170    HG   LEU  22           HG       LEU  22  -0.232  -1.259  -2.778
  171   1HD1  LEU  22          1HD1      LEU  22  -2.388  -2.627  -1.229
  172   2HD1  LEU  22          2HD1      LEU  22  -1.786  -1.023  -0.812
  173   3HD1  LEU  22          3HD1      LEU  22  -0.693  -2.405  -0.799
  174   1HD2  LEU  22          1HD2      LEU  22  -2.043  -3.535  -3.390
  175   2HD2  LEU  22          2HD2      LEU  22  -0.317  -3.614  -3.064
  176   3HD2  LEU  22          3HD2      LEU  22  -0.907  -2.830  -4.531
  177    H    ARG  23           H        ARG  23  -3.099  -3.481  -4.920
  178    HA   ARG  23           HA       ARG  23  -1.972  -3.121  -7.480
  179   1HB   ARG  23          2HB       ARG  23  -2.366  -5.197  -5.944
  180   2HB   ARG  23          1HB       ARG  23  -3.893  -5.314  -6.797
  181   1HG   ARG  23          2HG       ARG  23  -1.445  -5.110  -8.441
  182   2HG   ARG  23          1HG       ARG  23  -1.757  -6.629  -7.604
  183   1HD   ARG  23          2HD       ARG  23  -4.090  -6.489  -8.576
  184   2HD   ARG  23          1HD       ARG  23  -3.465  -5.225  -9.633
  185    HE   ARG  23           HE       ARG  23  -1.699  -7.250  -9.978
  186   1HH1  ARG  23          1HH1      ARG  23  -5.189  -7.032 -10.250
  187   2HH1  ARG  23          2HH1      ARG  23  -5.296  -8.324 -11.413
  188   1HH2  ARG  23          1HH2      ARG  23  -1.828  -8.907 -11.511
  189   2HH2  ARG  23          2HH2      ARG  23  -3.378  -9.381 -12.150
  190    H    ARG  24           H        ARG  24  -5.124  -2.949  -6.208
  191    HA   ARG  24           HA       ARG  24  -6.619  -3.019  -8.641
  192   1HB   ARG  24          2HB       ARG  24  -7.156  -2.361  -5.782
  193   2HB   ARG  24          1HB       ARG  24  -8.402  -2.137  -7.016
  194   1HG   ARG  24          2HG       ARG  24  -8.407  -4.484  -7.528
  195   2HG   ARG  24          1HG       ARG  24  -6.988  -4.760  -6.493
  196   1HD   ARG  24          2HD       ARG  24  -8.231  -4.206  -4.538
  197   2HD   ARG  24          1HD       ARG  24  -9.624  -3.697  -5.496
  198    HE   ARG  24           HE       ARG  24  -9.340  -6.271  -6.224
  199   1HH1  ARG  24          1HH1      ARG  24  -9.471  -4.726  -3.086
  200   2HH1  ARG  24          2HH1      ARG  24 -10.188  -6.098  -2.294
  201   1HH2  ARG  24          1HH2      ARG  24 -10.288  -8.062  -5.206
  202   2HH2  ARG  24          2HH2      ARG  24 -10.645  -8.015  -3.503
  203    H    LEU  25           H        LEU  25  -4.857  -0.643  -6.884
  204    HA   LEU  25           HA       LEU  25  -6.551   1.545  -7.765
  205   1HB   LEU  25          2HB       LEU  25  -4.032   1.409  -6.131
  206   2HB   LEU  25          1HB       LEU  25  -4.762   2.933  -6.613
  207    HG   LEU  25           HG       LEU  25  -6.445   0.897  -5.220
  208   1HD1  LEU  25          1HD1      LEU  25  -4.442   1.039  -3.854
  209   2HD1  LEU  25          2HD1      LEU  25  -5.805   1.830  -3.066
  210   3HD1  LEU  25          3HD1      LEU  25  -4.559   2.798  -3.851
  211   1HD2  LEU  25          1HD2      LEU  25  -7.437   3.013  -4.298
  212   2HD2  LEU  25          2HD2      LEU  25  -7.606   2.790  -6.043
  213   3HD2  LEU  25          3HD2      LEU  25  -6.388   3.897  -5.411
  214    H    ASN  26           H        ASN  26  -3.248   0.458  -8.389
  215    HA   ASN  26           HA       ASN  26  -3.225   0.892 -11.044
  216   1HB   ASN  26          2HB       ASN  26  -2.117   2.998 -11.463
  217   2HB   ASN  26          1HB       ASN  26  -3.582   3.298 -10.540
  218   1HD2  ASN  26          1HD2      ASN  26  -3.413   3.986  -8.394
  219   2HD2  ASN  26          2HD2      ASN  26  -1.929   4.600  -7.743
  220    H    VAL  27           H        VAL  27  -1.831  -0.111  -8.340
  221    HA   VAL  27           HA       VAL  27   0.261  -0.778  -7.666
  222    HB   VAL  27           HB       VAL  27  -0.807  -2.698  -8.688
  223   1HG1  VAL  27          1HG1      VAL  27  -0.348  -3.387 -10.987
  224   2HG1  VAL  27          2HG1      VAL  27   0.541  -1.886 -11.256
  225   3HG1  VAL  27          3HG1      VAL  27  -1.191  -1.839 -10.920
  226   1HG2  VAL  27          1HG2      VAL  27   1.425  -3.032  -7.784
  227   2HG2  VAL  27          2HG2      VAL  27   2.135  -2.623  -9.346
  228   3HG2  VAL  27          3HG2      VAL  27   1.153  -4.078  -9.177
  229    HA   PRO  28           HA       PRO  28   3.106   1.787 -10.250
  230   1HB   PRO  28          2HB       PRO  28   3.188   3.984  -8.826
  231   2HB   PRO  28          1HB       PRO  28   1.700   3.610  -9.707
  232   1HG   PRO  28          2HG       PRO  28   2.323   3.142  -6.802
  233   2HG   PRO  28          1HG       PRO  28   0.885   3.892  -7.516
  234   1HD   PRO  28          2HD       PRO  28   1.017   1.248  -6.778
  235   2HD   PRO  28          1HD       PRO  28  -0.072   1.897  -8.015
  236    H    HIS  29           H        HIS  29   3.634  -0.217  -7.938
  237    HA   HIS  29           HA       HIS  29   5.573   1.376  -6.395
  238   1HB   HIS  29          2HB       HIS  29   4.946  -0.054  -4.443
  239   2HB   HIS  29          1HB       HIS  29   3.698   1.044  -5.013
  240    HD1  HIS  29           1HD      HIS  29   1.464   0.012  -5.412
  241    HD2  HIS  29           2HD      HIS  29   4.513  -2.813  -5.462
  242    HE1  HIS  29           1HE      HIS  29   0.324  -2.215  -5.667
  243    HE2  HIS  29           2HE      HIS  29   2.194  -3.902  -5.830
  244    H    ARG  30           H        ARG  30   7.117   0.173  -5.121
  245    HA   ARG  30           HA       ARG  30   8.256  -2.062  -6.601
  246   1HB   ARG  30          2HB       ARG  30   9.819  -0.370  -5.967
  247   2HB   ARG  30          1HB       ARG  30   9.233  -0.358  -4.309
  248   1HG   ARG  30          2HG       ARG  30  10.027  -2.727  -4.129
  249   2HG   ARG  30          1HG       ARG  30  10.829  -2.493  -5.682
  250   1HD   ARG  30          2HD       ARG  30  11.297  -0.874  -3.182
  251   2HD   ARG  30          1HD       ARG  30  12.360  -2.135  -3.810
  252    HE   ARG  30           HE       ARG  30  11.772   0.294  -5.380
  253   1HH1  ARG  30          1HH1      ARG  30  14.050  -1.946  -3.932
  254   2HH1  ARG  30          2HH1      ARG  30  15.443  -1.207  -4.680
  255   1HH2  ARG  30          1HH2      ARG  30  13.587   1.276  -6.347
  256   2HH2  ARG  30          2HH2      ARG  30  15.183   0.653  -6.021
  257    H    VAL  31           H        VAL  31   7.944  -4.101  -6.017
  258    HA   VAL  31           HA       VAL  31   7.042  -4.742  -3.301
  259    HB   VAL  31           HB       VAL  31   7.078  -6.443  -5.803
  260   1HG1  VAL  31          1HG1      VAL  31   6.081  -7.070  -3.026
  261   2HG1  VAL  31          2HG1      VAL  31   7.398  -7.863  -3.892
  262   3HG1  VAL  31          3HG1      VAL  31   5.736  -8.041  -4.458
  263   1HG2  VAL  31          1HG2      VAL  31   5.405  -4.491  -5.528
  264   2HG2  VAL  31          2HG2      VAL  31   4.633  -5.541  -4.338
  265   3HG2  VAL  31          3HG2      VAL  31   4.797  -6.077  -6.010
  266    H    SER  32           H        SER  32   8.433  -5.550  -1.902
  267    HA   SER  32           HA       SER  32  10.552  -7.351  -2.763
  268   1HB   SER  32          2HB       SER  32  11.218  -4.802  -1.262
  269   2HB   SER  32          1HB       SER  32  12.351  -6.090  -1.667
  270    HG   SER  32           HG       SER  32  11.201  -5.409  -3.923
  271    H    GLU  33           H        GLU  33  11.081  -8.807  -1.118
  272    HA   GLU  33           HA       GLU  33   9.102  -8.868   1.000
  273   1HB   GLU  33          2HB       GLU  33  11.272 -10.834   0.228
  274   2HB   GLU  33          1HB       GLU  33  10.018 -11.127   1.430
  275   1HG   GLU  33          2HG       GLU  33   8.306 -11.066  -0.215
  276   2HG   GLU  33          1HG       GLU  33   9.417 -10.457  -1.438
  277    H    GLU  34           H        GLU  34   9.541  -7.438   2.490
  278    HA   GLU  34           HA       GLU  34  12.207  -7.326   3.678
  279   1HB   GLU  34          2HB       GLU  34  11.827  -5.322   2.552
  280   2HB   GLU  34          1HB       GLU  34  10.118  -5.313   2.942
  281   1HG   GLU  34          2HG       GLU  34  11.191  -3.582   4.092
  282   2HG   GLU  34          1HG       GLU  34  10.683  -4.779   5.263
  283    H    SER  35           H        SER  35  12.326  -7.891   5.749
  284    HA   SER  35           HA       SER  35  11.862  -8.131   7.961
  285   1HB   SER  35          2HB       SER  35  10.912  -5.833   7.802
  286   2HB   SER  35          1HB       SER  35   9.346  -6.536   7.410
  287    HG   SER  35           HG       SER  35  10.809  -6.976   9.816
  288    H    GLY  36           H        GLY  36  10.362  -9.637   5.566
  289   1HA   GLY  36          2HA       GLY  36   9.701 -11.893   5.822
  290   2HA   GLY  36          1HA       GLY  36   9.146 -11.520   7.439
  291    H    GLN  37           H        GLN  37   8.166  -9.102   5.406
  292    HA   GLN  37           HA       GLN  37   5.862 -10.593   4.406
  293   1HB   GLN  37          2HB       GLN  37   5.391  -7.708   4.711
  294   2HB   GLN  37          1HB       GLN  37   4.392  -9.064   5.127
  295   1HG   GLN  37          2HG       GLN  37   5.727  -9.379   7.195
  296   2HG   GLN  37          1HG       GLN  37   6.530  -7.847   6.820
  297   1HE2  GLN  37          1HE2      GLN  37   3.196  -8.486   6.118
  298   2HE2  GLN  37          2HE2      GLN  37   2.529  -7.404   7.273
  299    H    GLN  38           H        GLN  38   5.192  -9.900   2.300
  300    HA   GLN  38           HA       GLN  38   7.218  -8.787   0.668
  301   1HB   GLN  38          2HB       GLN  38   4.232  -8.910   0.185
  302   2HB   GLN  38          1HB       GLN  38   5.455  -8.624  -1.035
  303   1HG   GLN  38          2HG       GLN  38   6.163 -10.852  -0.999
  304   2HG   GLN  38          1HG       GLN  38   5.376 -11.168   0.564
  305   1HE2  GLN  38          1HE2      GLN  38   2.973  -9.843   0.025
  306   2HE2  GLN  38          2HE2      GLN  38   2.084 -10.787  -1.113
  307    H    VAL  39           H        VAL  39   7.437  -6.684   0.015
  308    HA   VAL  39           HA       VAL  39   5.857  -4.822   1.599
  309    HB   VAL  39           HB       VAL  39   8.845  -5.141   1.611
  310   1HG1  VAL  39          1HG1      VAL  39   8.352  -2.775   1.481
  311   2HG1  VAL  39          2HG1      VAL  39   8.921  -3.210   3.092
  312   3HG1  VAL  39          3HG1      VAL  39   7.200  -2.921   2.803
  313   1HG2  VAL  39          1HG2      VAL  39   6.803  -6.222   3.000
  314   2HG2  VAL  39          2HG2      VAL  39   7.297  -4.878   4.054
  315   3HG2  VAL  39          3HG2      VAL  39   8.476  -6.110   3.574
  316    H    LEU  40           H        LEU  40   5.724  -2.810   0.927
  317    HA   LEU  40           HA       LEU  40   6.169  -2.463  -1.952
  318   1HB   LEU  40          2HB       LEU  40   3.935  -3.140  -1.383
  319   2HB   LEU  40          1HB       LEU  40   3.824  -1.891  -0.168
  320    HG   LEU  40           HG       LEU  40   3.965  -1.423  -3.155
  321   1HD1  LEU  40          1HD1      LEU  40   1.600  -0.821  -2.939
  322   2HD1  LEU  40          2HD1      LEU  40   1.641  -1.316  -1.246
  323   3HD1  LEU  40          3HD1      LEU  40   1.902  -2.506  -2.521
  324   1HD2  LEU  40          1HD2      LEU  40   4.860   0.441  -1.816
  325   2HD2  LEU  40          2HD2      LEU  40   3.323   0.529  -0.945
  326   3HD2  LEU  40          3HD2      LEU  40   3.376   0.866  -2.679
  327    H    TRP  41           H        TRP  41   7.163  -0.644  -2.487
  328    HA   TRP  41           HA       TRP  41   7.411   1.438  -0.413
  329   1HB   TRP  41          2HB       TRP  41   9.619   0.835  -2.411
  330   2HB   TRP  41          1HB       TRP  41   9.737   1.714  -0.898
  331    HD1  TRP  41           HD       TRP  41   8.266  -1.793  -1.201
  332    HE1  TRP  41           1HE      TRP  41   9.680  -3.439   0.143
  333    HE3  TRP  41           3HE      TRP  41  12.083   1.326   0.061
  334    HZ2  TRP  41           2HZ      TRP  41  12.102  -3.438   1.546
  335    HZ3  TRP  41           3HZ      TRP  41  13.936   0.418   1.405
  336    HH2  TRP  41           HH       TRP  41  13.948  -1.917   2.130
  337    H    VAL  42           H        VAL  42   5.947   2.969  -1.445
  338    HA   VAL  42           HA       VAL  42   7.266   4.067  -3.825
  339    HB   VAL  42           HB       VAL  42   4.904   5.019  -4.424
  340   1HG1  VAL  42          1HG1      VAL  42   4.601   2.874  -5.791
  341   2HG1  VAL  42          2HG1      VAL  42   6.136   2.388  -5.071
  342   3HG1  VAL  42          3HG1      VAL  42   6.040   3.860  -6.042
  343   1HG2  VAL  42          1HG2      VAL  42   4.085   2.347  -3.371
  344   2HG2  VAL  42          2HG2      VAL  42   3.078   3.698  -3.899
  345   3HG2  VAL  42          3HG2      VAL  42   3.953   3.798  -2.371
  346    HA   PRO  43           HA       PRO  43   5.906   7.810  -1.415
  347   1HB   PRO  43          2HB       PRO  43   6.223   7.816   1.128
  348   2HB   PRO  43          1HB       PRO  43   5.100   6.618   0.465
  349   1HG   PRO  43          2HG       PRO  43   7.969   6.216   1.197
  350   2HG   PRO  43          1HG       PRO  43   6.549   5.308   1.766
  351   1HD   PRO  43          2HD       PRO  43   8.052   4.616  -0.398
  352   2HD   PRO  43          1HD       PRO  43   6.375   4.153  -0.167
  353    H    ASP  44           H        ASP  44   7.091   9.194   0.442
  354    HA   ASP  44           HA       ASP  44  10.016   9.142  -0.021
  355   1HB   ASP  44          2HB       ASP  44   8.159  11.512   0.076
  356   2HB   ASP  44          1HB       ASP  44   9.857  11.684   0.490
  357    H    GLU  45           H        GLU  45   7.708  10.819   2.087
  358    HA   GLU  45           HA       GLU  45   8.702   9.453   4.418
  359   1HB   GLU  45          2HB       GLU  45  10.381  11.142   4.306
  360   2HB   GLU  45          1HB       GLU  45   9.198  12.399   3.982
  361   1HG   GLU  45          2HG       GLU  45   8.373  11.361   6.356
  362   2HG   GLU  45          1HG       GLU  45  10.125  11.275   6.493
  363    H    ARG  46           H        ARG  46   7.175  12.621   4.030
  364    HA   ARG  46           HA       ARG  46   5.209  12.139   5.939
  365   1HB   ARG  46          2HB       ARG  46   4.077  14.160   5.135
  366   2HB   ARG  46          1HB       ARG  46   5.798  14.416   5.346
  367   1HG   ARG  46          2HG       ARG  46   4.878  13.667   2.634
  368   2HG   ARG  46          1HG       ARG  46   4.449  15.273   3.220
  369   1HD   ARG  46          2HD       ARG  46   7.231  14.126   3.085
  370   2HD   ARG  46          1HD       ARG  46   6.548  15.302   1.967
  371    HE   ARG  46           HE       ARG  46   6.266  16.583   4.288
  372   1HH1  ARG  46          1HH1      ARG  46   9.011  14.875   2.936
  373   2HH1  ARG  46          2HH1      ARG  46  10.188  15.800   3.809
  374   1HH2  ARG  46          1HH2      ARG  46   7.822  17.852   5.392
  375   2HH2  ARG  46          2HH2      ARG  46   9.508  17.494   5.196
  376    H    LEU  47           H        LEU  47   5.194  11.796   2.465
  377    HA   LEU  47           HA       LEU  47   2.451  11.032   2.430
  378   1HB   LEU  47          2HB       LEU  47   2.709  10.628   0.052
  379   2HB   LEU  47          1HB       LEU  47   3.119  12.262   0.535
  380    HG   LEU  47           HG       LEU  47   4.604  11.698  -1.131
  381   1HD1  LEU  47          1HD1      LEU  47   6.073  11.005   1.390
  382   2HD1  LEU  47          2HD1      LEU  47   5.822  12.626   0.740
  383   3HD1  LEU  47          3HD1      LEU  47   6.810  11.463  -0.145
  384   1HD2  LEU  47          1HD2      LEU  47   4.736   9.013   0.171
  385   2HD2  LEU  47          2HD2      LEU  47   5.811   9.513  -1.149
  386   3HD2  LEU  47          3HD2      LEU  47   4.064   9.437  -1.410
  387    H    ALA  48           H        ALA  48   5.324   9.331   3.009
  388    HA   ALA  48           HA       ALA  48   4.867   6.763   2.174
  389   1HB   ALA  48          1HB       ALA  48   6.556   7.907   3.912
  390   2HB   ALA  48          2HB       ALA  48   6.335   6.162   3.791
  391   3HB   ALA  48          3HB       ALA  48   5.495   7.074   5.045
  392    H    GLU  49           H        GLU  49   3.465   8.414   4.895
  393    HA   GLU  49           HA       GLU  49   1.838   6.278   5.787
  394   1HB   GLU  49          2HB       GLU  49   1.654   9.256   6.254
  395   2HB   GLU  49          1HB       GLU  49   0.636   8.073   7.066
  396   1HG   GLU  49          2HG       GLU  49   3.638   8.191   7.214
  397   2HG   GLU  49          1HG       GLU  49   2.520   8.781   8.448
  398    H    GLN  50           H        GLN  50   1.340   8.984   3.598
  399    HA   GLN  50           HA       GLN  50  -1.475   8.646   3.501
  400   1HB   GLN  50          2HB       GLN  50  -1.484  10.608   2.367
  401   2HB   GLN  50          1HB       GLN  50   0.166  10.723   2.957
  402   1HG   GLN  50          2HG       GLN  50   0.705  11.069   0.828
  403   2HG   GLN  50          1HG       GLN  50   0.480   9.329   0.628
  404   1HE2  GLN  50          1HE2      GLN  50  -1.513   8.570  -0.196
  405   2HE2  GLN  50          2HE2      GLN  50  -2.535   9.596  -1.138
  406    H    VAL  51           H        VAL  51   1.208   7.226   1.950
  407    HA   VAL  51           HA       VAL  51  -0.095   6.663  -0.524
  408    HB   VAL  51           HB       VAL  51   2.533   6.795   0.165
  409   1HG1  VAL  51          1HG1      VAL  51   2.655   4.727   1.340
  410   2HG1  VAL  51          2HG1      VAL  51   3.540   4.574  -0.177
  411   3HG1  VAL  51          3HG1      VAL  51   1.936   3.858  -0.015
  412   1HG2  VAL  51          1HG2      VAL  51   1.647   7.040  -2.065
  413   2HG2  VAL  51          2HG2      VAL  51   1.352   5.303  -2.169
  414   3HG2  VAL  51          3HG2      VAL  51   3.006   5.915  -2.076
  415    H    ARG  52           H        ARG  52   0.817   4.764   2.361
  416    HA   ARG  52           HA       ARG  52  -0.618   2.473   1.309
  417   1HB   ARG  52          2HB       ARG  52   0.060   1.284   3.216
  418   2HB   ARG  52          1HB       ARG  52   1.422   2.300   2.783
  419   1HG   ARG  52          2HG       ARG  52   0.734   3.916   4.530
  420   2HG   ARG  52          1HG       ARG  52  -0.523   2.781   5.028
  421   1HD   ARG  52          2HD       ARG  52   1.016   1.230   5.835
  422   2HD   ARG  52          1HD       ARG  52   2.298   1.870   4.811
  423    HE   ARG  52           HE       ARG  52   2.149   3.911   6.340
  424   1HH1  ARG  52          1HH1      ARG  52   1.383   0.678   7.467
  425   2HH1  ARG  52          2HH1      ARG  52   2.008   0.971   9.064
  426   1HH2  ARG  52          1HH2      ARG  52   2.951   4.284   8.419
  427   2HH2  ARG  52          2HH2      ARG  52   2.908   2.996   9.601
  428    H    GLU  53           H        GLU  53  -1.192   5.010   3.697
  429    HA   GLU  53           HA       GLU  53  -3.528   3.809   4.755
  430   1HB   GLU  53          2HB       GLU  53  -2.615   6.687   4.775
  431   2HB   GLU  53          1HB       GLU  53  -4.049   6.109   5.613
  432   1HG   GLU  53          2HG       GLU  53  -1.203   5.330   6.119
  433   2HG   GLU  53          1HG       GLU  53  -2.265   6.257   7.180
  434    H    LEU  54           H        LEU  54  -3.143   6.557   2.493
  435    HA   LEU  54           HA       LEU  54  -5.945   6.690   2.250
  436   1HB   LEU  54          2HB       LEU  54  -3.750   8.059   0.771
  437   2HB   LEU  54          1HB       LEU  54  -5.431   8.226   0.279
  438    HG   LEU  54           HG       LEU  54  -5.848   8.805   2.768
  439   1HD1  LEU  54          1HD1      LEU  54  -3.047   8.427   2.719
  440   2HD1  LEU  54          2HD1      LEU  54  -4.080   8.883   4.086
  441   3HD1  LEU  54          3HD1      LEU  54  -3.359  10.135   3.067
  442   1HD2  LEU  54          1HD2      LEU  54  -5.402  11.183   2.305
  443   2HD2  LEU  54          2HD2      LEU  54  -6.148  10.383   0.922
  444   3HD2  LEU  54          3HD2      LEU  54  -4.418  10.726   0.913
  445    H    TYR  55           H        TYR  55  -3.432   5.060   0.411
  446    HA   TYR  55           HA       TYR  55  -5.028   4.406  -1.788
  447   1HB   TYR  55          2HB       TYR  55  -2.722   3.155  -0.474
  448   2HB   TYR  55          1HB       TYR  55  -3.708   2.093  -1.457
  449    HD1  TYR  55           1HD      TYR  55  -3.670   5.542  -2.504
  450    HD2  TYR  55           2HD      TYR  55  -1.623   1.825  -2.851
  451    HE1  TYR  55           1HE      TYR  55  -2.561   6.348  -4.543
  452    HE2  TYR  55           2HE      TYR  55  -0.515   2.615  -4.896
  453    HH   TYR  55           HH       TYR  55  -0.458   5.825  -5.859
  454    H    ARG  56           H        ARG  56  -4.852   2.914   1.423
  455    HA   ARG  56           HA       ARG  56  -6.845   0.971   0.690
  456   1HB   ARG  56          2HB       ARG  56  -6.640   0.175   3.018
  457   2HB   ARG  56          1HB       ARG  56  -5.138   0.190   2.127
  458   1HG   ARG  56          2HG       ARG  56  -4.505   2.213   3.184
  459   2HG   ARG  56          1HG       ARG  56  -6.008   2.262   4.079
  460   1HD   ARG  56          2HD       ARG  56  -5.274  -0.116   4.882
  461   2HD   ARG  56          1HD       ARG  56  -3.667   0.395   4.351
  462    HE   ARG  56           HE       ARG  56  -4.171   2.384   5.936
  463   1HH1  ARG  56          1HH1      ARG  56  -5.061  -0.971   6.438
  464   2HH1  ARG  56          2HH1      ARG  56  -5.018  -0.847   8.172
  465   1HH2  ARG  56          1HH2      ARG  56  -4.089   2.543   8.200
  466   2HH2  ARG  56          2HH2      ARG  56  -4.463   1.148   9.173
  467    H    ARG  57           H        ARG  57  -7.243   4.177   1.543
  468    HA   ARG  57           HA       ARG  57  -9.865   3.555   2.642
  469   1HB   ARG  57          2HB       ARG  57  -9.569   5.173   4.512
  470   2HB   ARG  57          1HB       ARG  57  -8.698   3.657   4.677
  471   1HG   ARG  57          2HG       ARG  57  -6.759   5.167   3.592
  472   2HG   ARG  57          1HG       ARG  57  -7.712   6.425   4.380
  473   1HD   ARG  57          2HD       ARG  57  -6.664   3.957   5.743
  474   2HD   ARG  57          1HD       ARG  57  -5.919   5.554   5.814
  475    HE   ARG  57           HE       ARG  57  -8.601   5.786   6.616
  476   1HH1  ARG  57          1HH1      ARG  57  -5.575   4.408   7.782
  477   2HH1  ARG  57          2HH1      ARG  57  -6.069   4.456   9.450
  478   1HH2  ARG  57          1HH2      ARG  57  -9.217   5.853   8.792
  479   2HH2  ARG  57          2HH2      ARG  57  -8.123   5.309  10.032
  480    H    TYR  58           H        TYR  58  -7.820   5.886   1.100
  481    HA   TYR  58           HA       TYR  58 -10.233   7.471   0.641
  482   1HB   TYR  58          2HB       TYR  58  -7.356   8.335   0.615
  483   2HB   TYR  58          1HB       TYR  58  -8.627   9.320  -0.103
  484    HD1  TYR  58           1HD      TYR  58  -8.305   7.388   3.032
  485    HD2  TYR  58           2HD      TYR  58  -9.152  11.129   1.247
  486    HE1  TYR  58           1HE      TYR  58  -8.718   8.327   5.257
  487    HE2  TYR  58           2HE      TYR  58  -9.585  12.100   3.467
  488    HH   TYR  58           HH       TYR  58 -10.095  11.486   5.685
  489    HA   PRO  59           HA       PRO  59  -8.267   7.117  -4.020
  490   1HB   PRO  59          2HB       PRO  59  -6.400   5.084  -2.818
  491   2HB   PRO  59          1HB       PRO  59  -6.279   5.898  -4.390
  492   1HG   PRO  59          2HG       PRO  59  -4.960   6.807  -2.256
  493   2HG   PRO  59          1HG       PRO  59  -5.682   7.923  -3.427
  494   1HD   PRO  59          2HD       PRO  59  -6.453   7.384  -0.656
  495   2HD   PRO  59          1HD       PRO  59  -6.930   8.723  -1.714
  496    H    GLU  60           H        GLU  60  -8.301   4.244  -1.801
  497    HA   GLU  60           HA       GLU  60 -10.052   2.906  -3.749
  498   1HB   GLU  60          2HB       GLU  60  -8.170   1.992  -1.780
  499   2HB   GLU  60          1HB       GLU  60  -9.744   1.261  -1.479
  500   1HG   GLU  60          2HG       GLU  60  -8.317   1.257  -4.104
  501   2HG   GLU  60          1HG       GLU  60  -8.275  -0.074  -2.951
  502    H    GLY  61           H        GLY  61  -9.999   4.287  -0.626
  503   1HA   GLY  61          2HA       GLY  61 -12.718   3.682   0.065
  504   2HA   GLY  61          1HA       GLY  61 -11.690   4.881   0.848
  505    H    ASP  62           H        ASP  62 -11.927   4.961  -2.480
  506    HA   ASP  62           HA       ASP  62 -13.111   7.543  -2.606
  507   1HB   ASP  62          2HB       ASP  62 -11.401   6.450  -4.196
  508   2HB   ASP  62          1HB       ASP  62 -12.751   5.535  -4.852
  509    HA   PRO  63           HA       PRO  63 -17.510   6.493  -3.154
  510   1HB   PRO  63          2HB       PRO  63 -17.664   7.664  -5.752
  511   2HB   PRO  63          1HB       PRO  63 -18.220   8.347  -4.225
  512   1HG   PRO  63          2HG       PRO  63 -15.724   8.859  -5.717
  513   2HG   PRO  63          1HG       PRO  63 -16.590   9.900  -4.575
  514   1HD   PRO  63          2HD       PRO  63 -14.253   8.688  -3.942
  515   2HD   PRO  63          1HD       PRO  63 -15.543   8.965  -2.741
  516    H    GLN  64           H        GLN  64 -14.926   5.601  -5.235
  517    HA   GLN  64           HA       GLN  64 -16.222   3.852  -7.002
  518   1HB   GLN  64          2HB       GLN  64 -13.453   3.563  -5.817
  519   2HB   GLN  64          1HB       GLN  64 -14.058   2.744  -7.249
  520   1HG   GLN  64          2HG       GLN  64 -14.286   4.882  -8.399
  521   2HG   GLN  64          1HG       GLN  64 -13.695   5.720  -6.967
  522   1HE2  GLN  64          1HE2      GLN  64 -11.742   3.592  -6.403
  523   2HE2  GLN  64          2HE2      GLN  64 -10.470   3.810  -7.546
  524    H    ALA  65           H        ALA  65 -14.569   3.000  -3.853
  525    HA   ALA  65           HA       ALA  65 -16.187   0.587  -3.855
  526   1HB   ALA  65          1HB       ALA  65 -13.236   0.595  -4.337
  527   2HB   ALA  65          2HB       ALA  65 -14.515  -0.070  -5.366
  528   3HB   ALA  65          3HB       ALA  65 -14.125  -0.847  -3.829
  529    H    THR  66           H        THR  66 -13.029   0.774  -2.400
  530    HA   THR  66           HA       THR  66 -13.779  -0.847  -0.331
  531    HB   THR  66           HB       THR  66 -11.426   0.752  -1.074
  532    HG1  THR  66           1HG      THR  66 -11.151  -1.200  -1.793
  533   1HG2  THR  66          1HG2      THR  66 -10.924   1.318   1.041
  534   2HG2  THR  66          2HG2      THR  66 -10.341  -0.355   1.105
  535   3HG2  THR  66          3HG2      THR  66 -11.935   0.048   1.747
  536    H    LEU  67           H        LEU  67 -12.779   2.526   0.261
  537    HA   LEU  67           HA       LEU  67 -12.973   3.813   2.104
  538   1HB   LEU  67          2HB       LEU  67 -15.307   3.787   0.935
  539   2HB   LEU  67          1HB       LEU  67 -15.805   3.017   2.439
  540    HG   LEU  67           HG       LEU  67 -15.848   5.648   2.084
  541   1HD1  LEU  67          1HD1      LEU  67 -16.687   4.483   4.053
  542   2HD1  LEU  67          2HD1      LEU  67 -15.772   5.922   4.503
  543   3HD1  LEU  67          3HD1      LEU  67 -15.039   4.324   4.659
  544   1HD2  LEU  67          1HD2      LEU  67 -13.303   5.513   1.709
  545   2HD2  LEU  67          2HD2      LEU  67 -13.226   5.355   3.474
  546   3HD2  LEU  67          3HD2      LEU  67 -13.951   6.792   2.752
  547    H    GLU  68           H        GLU  68 -15.554   2.136   3.615
  548    HA   GLU  68           HA       GLU  68 -13.761   1.668   5.858
  549   1HB   GLU  68          2HB       GLU  68 -15.708   1.546   7.243
  550   2HB   GLU  68          1HB       GLU  68 -15.912   2.908   6.150
  551   1HG   GLU  68          2HG       GLU  68 -17.111   0.218   5.585
  552   2HG   GLU  68          1HG       GLU  68 -17.928   1.436   6.561
  553    H    ALA  69           H        ALA  69 -14.517  -0.003   3.312
  554    HA   ALA  69           HA       ALA  69 -14.938  -2.586   4.593
  555   1HB   ALA  69          1HB       ALA  69 -14.482  -2.061   1.676
  556   2HB   ALA  69          2HB       ALA  69 -16.070  -1.904   2.435
  557   3HB   ALA  69          3HB       ALA  69 -15.248  -3.467   2.419
  558    H    ALA  70           H        ALA  70 -12.409  -0.594   4.081
  559    HA   ALA  70           HA       ALA  70 -10.366  -1.776   2.777
  560   1HB   ALA  70          1HB       ALA  70 -10.120  -0.487   5.495
  561   2HB   ALA  70          2HB       ALA  70 -10.152   0.360   3.948
  562   3HB   ALA  70          3HB       ALA  70  -8.813  -0.721   4.333
  Start of MODEL    6
    1   1H    MET   1          H         MET   1  14.859   6.463  -3.917
    2    HA   MET   1           HA       MET   1  13.762   8.424  -4.162
    3   1HB   MET   1          2HB       MET   1  15.269   8.566  -6.109
    4   2HB   MET   1          1HB       MET   1  14.020   7.836  -7.113
    5   1HG   MET   1          2HG       MET   1  12.549   9.716  -6.689
    6   2HG   MET   1          1HG       MET   1  13.752  10.439  -5.626
    7   1HE   MET   1          1HE       MET   1  13.824  12.875  -8.649
    8   2HE   MET   1          2HE       MET   1  13.698  12.720  -6.897
    9   3HE   MET   1          3HE       MET   1  12.422  12.078  -7.933
   10    H    SER   2           H        SER   2  11.783   8.394  -3.393
   11    HA   SER   2           HA       SER   2   9.538   8.226  -3.232
   12   1HB   SER   2          2HB       SER   2   9.661   8.108  -6.253
   13   2HB   SER   2          1HB       SER   2   8.174   8.279  -5.318
   14    HG   SER   2           HG       SER   2   8.898  10.251  -4.546
   15    H    ALA   3           H        ALA   3  11.389   5.946  -3.435
   16    HA   ALA   3           HA       ALA   3   9.315   3.876  -3.422
   17   1HB   ALA   3          1HB       ALA   3  10.712   3.539  -5.390
   18   2HB   ALA   3          2HB       ALA   3  10.939   2.241  -4.224
   19   3HB   ALA   3          3HB       ALA   3  12.155   3.511  -4.382
   20    H    VAL   4           H        VAL   4   9.100   4.238  -1.275
   21    HA   VAL   4           HA       VAL   4  11.431   3.697   0.442
   22    HB   VAL   4           HB       VAL   4   9.041   5.359   1.250
   23   1HG1  VAL   4          1HG1      VAL   4  11.807   5.110   2.420
   24   2HG1  VAL   4          2HG1      VAL   4  10.333   4.395   3.073
   25   3HG1  VAL   4          3HG1      VAL   4  10.517   6.148   3.027
   26   1HG2  VAL   4          1HG2      VAL   4   9.988   6.575  -0.545
   27   2HG2  VAL   4          2HG2      VAL   4  11.632   6.269   0.020
   28   3HG2  VAL   4          3HG2      VAL   4  10.566   7.334   0.939
   29    H    GLN   5           H        GLN   5  11.213   2.065   1.854
   30    HA   GLN   5           HA       GLN   5   8.985   0.353   1.781
   31   1HB   GLN   5          2HB       GLN   5  11.466  -0.050   2.556
   32   2HB   GLN   5          1HB       GLN   5  10.890   0.504   4.117
   33   1HG   GLN   5          2HG       GLN   5   9.841  -1.863   2.588
   34   2HG   GLN   5          1HG       GLN   5  10.941  -1.924   3.959
   35   1HE2  GLN   5          1HE2      GLN   5   7.701  -1.528   2.903
   36   2HE2  GLN   5          2HE2      GLN   5   6.963  -1.561   4.463
   37    H    VAL   6           H        VAL   6   7.091   1.089   2.385
   38    HA   VAL   6           HA       VAL   6   6.778   1.901   5.160
   39    HB   VAL   6           HB       VAL   6   6.751   3.929   3.504
   40   1HG1  VAL   6          1HG1      VAL   6   3.896   3.128   3.167
   41   2HG1  VAL   6          2HG1      VAL   6   5.124   2.688   1.984
   42   3HG1  VAL   6          3HG1      VAL   6   4.804   4.387   2.335
   43   1HG2  VAL   6          1HG2      VAL   6   4.544   3.441   5.504
   44   2HG2  VAL   6          2HG2      VAL   6   5.060   5.019   4.910
   45   3HG2  VAL   6          3HG2      VAL   6   6.164   4.033   5.867
   46    H    LEU   7           H        LEU   7   5.790   0.331   2.345
   47    HA   LEU   7           HA       LEU   7   3.273  -0.456   3.611
   48   1HB   LEU   7          2HB       LEU   7   3.450   1.058   1.451
   49   2HB   LEU   7          1HB       LEU   7   3.677  -0.485   0.644
   50    HG   LEU   7           HG       LEU   7   1.323   0.227   2.410
   51   1HD1  LEU   7          1HD1      LEU   7   0.039   0.373   0.387
   52   2HD1  LEU   7          2HD1      LEU   7   1.487   0.136  -0.592
   53   3HD1  LEU   7          3HD1      LEU   7   1.316   1.587   0.402
   54   1HD2  LEU   7          1HD2      LEU   7   0.264  -1.717   1.502
   55   2HD2  LEU   7          2HD2      LEU   7   1.787  -2.164   2.284
   56   3HD2  LEU   7          3HD2      LEU   7   1.687  -2.082   0.522
   57    H    LYS   8           H        LYS   8   2.707  -2.683   3.353
   58    HA   LYS   8           HA       LYS   8   4.522  -4.366   1.874
   59   1HB   LYS   8          2HB       LYS   8   4.647  -5.941   3.838
   60   2HB   LYS   8          1HB       LYS   8   5.568  -4.455   4.010
   61   1HG   LYS   8          2HG       LYS   8   2.907  -4.138   5.053
   62   2HG   LYS   8          1HG       LYS   8   3.721  -5.508   5.795
   63   1HD   LYS   8          2HD       LYS   8   4.513  -3.880   7.172
   64   2HD   LYS   8          1HD       LYS   8   5.718  -3.734   5.893
   65   1HE   LYS   8          2HE       LYS   8   4.917  -1.516   6.402
   66   2HE   LYS   8          1HE       LYS   8   4.312  -1.999   4.817
   67   1HZ   LYS   8          1HZ       LYS   8   2.190  -2.589   5.897
   68   2HZ   LYS   8          2HZ       LYS   8   2.575  -0.957   6.125
   69   3HZ   LYS   8          3HZ       LYS   8   2.798  -2.060   7.387
   70    H    PHE   9           H        PHE   9   3.675  -6.410   1.487
   71    HA   PHE   9           HA       PHE   9   0.809  -6.708   2.116
   72   1HB   PHE   9          2HB       PHE   9   0.577  -8.084  -0.015
   73   2HB   PHE   9          1HB       PHE   9   0.735  -6.378  -0.257
   74    HD1  PHE   9           1HD      PHE   9   3.649  -5.995  -0.122
   75    HD2  PHE   9           2HD      PHE   9   1.351  -9.080  -1.913
   76    HE1  PHE   9           1HE      PHE   9   5.455  -6.383  -1.702
   77    HE2  PHE   9           2HE      PHE   9   3.159  -9.485  -3.531
   78    HZ   PHE   9           HZ       PHE   9   5.211  -8.134  -3.433
   79    HA   PRO  10           HA       PRO  10   2.607  -9.566   5.011
   80   1HB   PRO  10          2HB       PRO  10  -0.176 -10.458   4.440
   81   2HB   PRO  10          1HB       PRO  10   0.635 -10.242   6.004
   82   1HG   PRO  10          2HG       PRO  10  -1.074  -8.403   4.778
   83   2HG   PRO  10          1HG       PRO  10   0.041  -8.047   6.107
   84   1HD   PRO  10          2HD       PRO  10   0.144  -7.036   3.484
   85   2HD   PRO  10          1HD       PRO  10   1.406  -6.898   4.723
   86    H    LEU  11           H        LEU  11   4.027 -10.882   3.785
   87    HA   LEU  11           HA       LEU  11   3.114 -12.532   1.663
   88   1HB   LEU  11          2HB       LEU  11   5.360 -13.483   1.664
   89   2HB   LEU  11          1HB       LEU  11   5.422 -11.746   1.762
   90    HG   LEU  11           HG       LEU  11   5.846 -12.020   4.250
   91   1HD1  LEU  11          1HD1      LEU  11   5.037 -14.439   4.020
   92   2HD1  LEU  11          2HD1      LEU  11   6.315 -14.052   5.169
   93   3HD1  LEU  11          3HD1      LEU  11   6.710 -14.788   3.608
   94   1HD2  LEU  11          1HD2      LEU  11   7.743 -11.407   3.169
   95   2HD2  LEU  11          2HD2      LEU  11   7.693 -12.767   2.053
   96   3HD2  LEU  11          3HD2      LEU  11   8.235 -13.010   3.713
   97    H    SER  12           H        SER  12   2.744 -12.713   4.903
   98    HA   SER  12           HA       SER  12   2.775 -15.624   5.098
   99   1HB   SER  12          2HB       SER  12   4.003 -14.408   6.793
  100   2HB   SER  12          1HB       SER  12   2.593 -13.410   7.152
  101    HG   SER  12           HG       SER  12   1.707 -15.026   8.251
  102    H    VAL  13           H        VAL  13   0.529 -13.300   4.259
  103    HA   VAL  13           HA       VAL  13  -1.661 -14.877   5.415
  104    HB   VAL  13           HB       VAL  13  -2.786 -13.124   6.366
  105   1HG1  VAL  13          1HG1      VAL  13   0.033 -12.179   6.621
  106   2HG1  VAL  13          2HG1      VAL  13  -0.725 -13.431   7.600
  107   3HG1  VAL  13          3HG1      VAL  13  -1.297 -11.763   7.695
  108   1HG2  VAL  13          1HG2      VAL  13  -1.399 -11.351   4.394
  109   2HG2  VAL  13          2HG2      VAL  13  -2.165 -10.670   5.834
  110   3HG2  VAL  13          3HG2      VAL  13  -3.127 -11.587   4.675
  111    H    ASP  14           H        ASP  14  -3.733 -13.813   4.577
  112    HA   ASP  14           HA       ASP  14  -3.859 -14.141   1.769
  113   1HB   ASP  14          2HB       ASP  14  -6.264 -13.708   2.227
  114   2HB   ASP  14          1HB       ASP  14  -5.574 -14.963   3.238
  115    H    LEU  15           H        LEU  15  -2.159 -12.262   1.736
  116    HA   LEU  15           HA       LEU  15  -2.930  -9.596   2.149
  117   1HB   LEU  15          2HB       LEU  15  -0.998  -9.168   0.551
  118   2HB   LEU  15          1HB       LEU  15  -0.660 -10.012   2.052
  119    HG   LEU  15           HG       LEU  15  -0.855 -12.164   0.731
  120   1HD1  LEU  15          1HD1      LEU  15  -0.552 -10.235  -1.560
  121   2HD1  LEU  15          2HD1      LEU  15  -1.967 -11.250  -1.253
  122   3HD1  LEU  15          3HD1      LEU  15  -0.421 -11.992  -1.678
  123   1HD2  LEU  15          1HD2      LEU  15   1.282 -10.146   0.498
  124   2HD2  LEU  15          2HD2      LEU  15   1.418 -11.655  -0.410
  125   3HD2  LEU  15          3HD2      LEU  15   1.264 -11.693   1.348
  126    H    ALA  16           H        ALA  16  -4.143 -11.678  -0.213
  127    HA   ALA  16           HA       ALA  16  -4.378 -10.023  -2.450
  128   1HB   ALA  16          1HB       ALA  16  -5.130 -12.401  -2.307
  129   2HB   ALA  16          2HB       ALA  16  -6.297 -11.327  -3.073
  130   3HB   ALA  16          3HB       ALA  16  -6.542 -11.853  -1.408
  131    H    GLY  17           H        GLY  17  -5.849  -9.795   0.648
  132   1HA   GLY  17          2HA       GLY  17  -7.877  -7.932  -0.054
  133   2HA   GLY  17          1HA       GLY  17  -7.236  -8.218   1.556
  134    H    PHE  18           H        PHE  18  -4.513  -7.552   1.111
  135    HA   PHE  18           HA       PHE  18  -4.871  -4.654   1.018
  136   1HB   PHE  18          2HB       PHE  18  -3.663  -5.815   2.942
  137   2HB   PHE  18          1HB       PHE  18  -2.343  -6.058   1.798
  138    HD1  PHE  18           1HD      PHE  18  -3.812  -3.118   0.771
  139    HD2  PHE  18           2HD      PHE  18  -1.412  -4.664   3.945
  140    HE1  PHE  18           1HE      PHE  18  -3.023  -0.857   1.284
  141    HE2  PHE  18           2HE      PHE  18  -0.596  -2.392   4.431
  142    HZ   PHE  18           HZ       PHE  18  -1.404  -0.486   3.093
  143    H    VAL  19           H        VAL  19  -2.680  -7.115  -0.399
  144    HA   VAL  19           HA       VAL  19  -1.281  -5.257  -1.958
  145    HB   VAL  19           HB       VAL  19  -0.678  -7.732  -1.620
  146   1HG1  VAL  19          1HG1      VAL  19  -2.897  -8.569  -2.507
  147   2HG1  VAL  19          2HG1      VAL  19  -1.449  -9.371  -3.112
  148   3HG1  VAL  19          3HG1      VAL  19  -2.278  -8.181  -4.113
  149   1HG2  VAL  19          1HG2      VAL  19   0.631  -6.252  -3.006
  150   2HG2  VAL  19          2HG2      VAL  19  -0.487  -6.482  -4.350
  151   3HG2  VAL  19          3HG2      VAL  19   0.501  -7.830  -3.785
  152    H    GLY  20           H        GLY  20  -4.215  -7.049  -2.288
  153   1HA   GLY  20          2HA       GLY  20  -4.964  -6.294  -4.944
  154   2HA   GLY  20          1HA       GLY  20  -6.028  -6.899  -3.677
  155    H    LEU  21           H        LEU  21  -5.167  -4.785  -1.833
  156    HA   LEU  21           HA       LEU  21  -7.296  -3.006  -2.454
  157   1HB   LEU  21          2HB       LEU  21  -6.568  -3.597  -0.167
  158   2HB   LEU  21          1HB       LEU  21  -5.076  -2.716  -0.432
  159    HG   LEU  21           HG       LEU  21  -7.633  -1.231  -0.783
  160   1HD1  LEU  21          1HD1      LEU  21  -6.419  -1.925   1.892
  161   2HD1  LEU  21          2HD1      LEU  21  -7.989  -2.462   1.294
  162   3HD1  LEU  21          3HD1      LEU  21  -7.706  -0.751   1.618
  163   1HD2  LEU  21          1HD2      LEU  21  -5.524  -0.146  -1.258
  164   2HD2  LEU  21          2HD2      LEU  21  -4.918  -0.561   0.343
  165   3HD2  LEU  21          3HD2      LEU  21  -6.261   0.571   0.175
  166    H    LEU  22           H        LEU  22  -3.825  -2.773  -2.626
  167    HA   LEU  22           HA       LEU  22  -3.905  -0.052  -3.666
  168   1HB   LEU  22          2HB       LEU  22  -1.386  -0.502  -3.702
  169   2HB   LEU  22          1HB       LEU  22  -2.202  -0.301  -2.176
  170    HG   LEU  22           HG       LEU  22  -2.374  -2.953  -2.386
  171   1HD1  LEU  22          1HD1      LEU  22  -1.252  -3.036  -4.515
  172   2HD1  LEU  22          2HD1      LEU  22  -0.327  -3.880  -3.271
  173   3HD1  LEU  22          3HD1      LEU  22   0.174  -2.275  -3.810
  174   1HD2  LEU  22          1HD2      LEU  22  -1.490  -2.410  -0.423
  175   2HD2  LEU  22          2HD2      LEU  22  -0.467  -1.140  -1.106
  176   3HD2  LEU  22          3HD2      LEU  22   0.031  -2.830  -1.217
  177    H    ARG  23           H        ARG  23  -3.390  -3.283  -4.693
  178    HA   ARG  23           HA       ARG  23  -2.594  -2.763  -7.371
  179   1HB   ARG  23          2HB       ARG  23  -2.387  -4.957  -6.493
  180   2HB   ARG  23          1HB       ARG  23  -4.045  -4.973  -5.961
  181   1HG   ARG  23          2HG       ARG  23  -3.624  -4.741  -8.866
  182   2HG   ARG  23          1HG       ARG  23  -3.115  -6.262  -8.121
  183   1HD   ARG  23          2HD       ARG  23  -5.429  -6.033  -6.928
  184   2HD   ARG  23          1HD       ARG  23  -5.825  -5.063  -8.346
  185    HE   ARG  23           HE       ARG  23  -4.629  -7.455  -9.198
  186   1HH1  ARG  23          1HH1      ARG  23  -7.627  -6.306  -7.804
  187   2HH1  ARG  23          2HH1      ARG  23  -8.553  -7.670  -8.352
  188   1HH2  ARG  23          1HH2      ARG  23  -5.807  -9.223  -9.917
  189   2HH2  ARG  23          2HH2      ARG  23  -7.501  -9.359  -9.551
  190    H    ARG  24           H        ARG  24  -5.501  -2.510  -5.606
  191    HA   ARG  24           HA       ARG  24  -7.363  -2.268  -7.707
  192   1HB   ARG  24          2HB       ARG  24  -7.275  -1.526  -4.815
  193   2HB   ARG  24          1HB       ARG  24  -8.626  -1.010  -5.816
  194   1HG   ARG  24          2HG       ARG  24  -7.734  -3.886  -5.444
  195   2HG   ARG  24          1HG       ARG  24  -9.094  -3.090  -4.594
  196   1HD   ARG  24          2HD       ARG  24  -8.797  -3.504  -7.552
  197   2HD   ARG  24          1HD       ARG  24  -9.984  -4.276  -6.487
  198    HE   ARG  24           HE       ARG  24 -10.407  -1.592  -6.138
  199   1HH1  ARG  24          1HH1      ARG  24 -10.435  -3.760  -8.880
  200   2HH1  ARG  24          2HH1      ARG  24 -11.491  -2.759  -9.832
  201   1HH2  ARG  24          1HH2      ARG  24 -11.791  -0.271  -7.358
  202   2HH2  ARG  24          2HH2      ARG  24 -12.272  -0.758  -8.956
  203    H    LEU  25           H        LEU  25  -5.120  -0.064  -6.168
  204    HA   LEU  25           HA       LEU  25  -6.286   2.291  -7.289
  205   1HB   LEU  25          2HB       LEU  25  -3.673   1.674  -5.950
  206   2HB   LEU  25          1HB       LEU  25  -3.844   3.173  -6.853
  207    HG   LEU  25           HG       LEU  25  -4.301   3.709  -4.607
  208   1HD1  LEU  25          1HD1      LEU  25  -6.693   4.332  -4.628
  209   2HD1  LEU  25          2HD1      LEU  25  -6.904   3.347  -6.076
  210   3HD1  LEU  25          3HD1      LEU  25  -5.846   4.756  -6.116
  211   1HD2  LEU  25          1HD2      LEU  25  -4.613   1.419  -3.805
  212   2HD2  LEU  25          2HD2      LEU  25  -6.225   1.391  -4.522
  213   3HD2  LEU  25          3HD2      LEU  25  -5.863   2.506  -3.203
  214    H    ASN  26           H        ASN  26  -3.275   0.562  -8.062
  215    HA   ASN  26           HA       ASN  26  -3.708   0.118 -10.675
  216   1HB   ASN  26          2HB       ASN  26  -2.535   1.884 -11.898
  217   2HB   ASN  26          1HB       ASN  26  -3.914   2.522 -11.019
  218   1HD2  ASN  26          1HD2      ASN  26  -3.580   3.877  -9.255
  219   2HD2  ASN  26          2HD2      ASN  26  -2.049   4.637  -8.977
  220    H    VAL  27           H        VAL  27  -2.129  -0.533  -8.180
  221    HA   VAL  27           HA       VAL  27  -0.021  -1.304  -7.580
  222    HB   VAL  27           HB       VAL  27  -1.246  -3.219  -8.430
  223   1HG1  VAL  27          1HG1      VAL  27  -1.765  -2.476 -10.667
  224   2HG1  VAL  27          2HG1      VAL  27  -0.968  -4.047 -10.720
  225   3HG1  VAL  27          3HG1      VAL  27  -0.067  -2.587 -11.126
  226   1HG2  VAL  27          1HG2      VAL  27   1.640  -3.305  -9.276
  227   2HG2  VAL  27          2HG2      VAL  27   0.606  -4.712  -9.028
  228   3HG2  VAL  27          3HG2      VAL  27   1.001  -3.657  -7.671
  229    HA   PRO  28           HA       PRO  28   2.742   0.946 -10.544
  230   1HB   PRO  28          2HB       PRO  28   2.807   3.336  -9.491
  231   2HB   PRO  28          1HB       PRO  28   1.299   2.797 -10.245
  232   1HG   PRO  28          2HG       PRO  28   2.036   2.852  -7.334
  233   2HG   PRO  28          1HG       PRO  28   0.533   3.386  -8.104
  234   1HD   PRO  28          2HD       PRO  28   0.912   0.906  -6.925
  235   2HD   PRO  28          1HD       PRO  28  -0.343   1.304  -8.112
  236    H    HIS  29           H        HIS  29   3.481  -0.740  -8.133
  237    HA   HIS  29           HA       HIS  29   5.286   1.099  -6.698
  238   1HB   HIS  29          2HB       HIS  29   4.919  -0.363  -4.727
  239   2HB   HIS  29          1HB       HIS  29   3.474   0.469  -5.287
  240    HD1  HIS  29           1HD      HIS  29   1.474  -1.007  -5.633
  241    HD2  HIS  29           2HD      HIS  29   5.021  -3.160  -5.689
  242    HE1  HIS  29           1HE      HIS  29   0.799  -3.418  -5.824
  243    HE2  HIS  29           2HE      HIS  29   2.963  -4.672  -6.109
  244    H    ARG  30           H        ARG  30   6.959   0.031  -5.393
  245    HA   ARG  30           HA       ARG  30   8.276  -2.137  -6.839
  246   1HB   ARG  30          2HB       ARG  30   9.713  -0.298  -6.212
  247   2HB   ARG  30          1HB       ARG  30   9.151  -0.375  -4.546
  248   1HG   ARG  30          2HG       ARG  30  10.098  -2.665  -4.414
  249   2HG   ARG  30          1HG       ARG  30  10.820  -2.400  -6.000
  250   1HD   ARG  30          2HD       ARG  30  12.063  -0.489  -5.112
  251   2HD   ARG  30          1HD       ARG  30  11.329  -0.753  -3.526
  252    HE   ARG  30           HE       ARG  30  12.514  -2.889  -3.437
  253   1HH1  ARG  30          1HH1      ARG  30  13.623  -0.505  -5.759
  254   2HH1  ARG  30          2HH1      ARG  30  15.200  -1.218  -5.938
  255   1HH2  ARG  30          1HH2      ARG  30  14.597  -3.826  -3.654
  256   2HH2  ARG  30          2HH2      ARG  30  15.751  -3.107  -4.733
  257    H    VAL  31           H        VAL  31   8.431  -4.130  -6.116
  258    HA   VAL  31           HA       VAL  31   7.358  -4.789  -3.471
  259    HB   VAL  31           HB       VAL  31   7.521  -6.416  -6.003
  260   1HG1  VAL  31          1HG1      VAL  31   6.767  -7.399  -3.241
  261   2HG1  VAL  31          2HG1      VAL  31   8.212  -7.849  -4.154
  262   3HG1  VAL  31          3HG1      VAL  31   6.618  -8.312  -4.747
  263   1HG2  VAL  31          1HG2      VAL  31   5.612  -4.808  -5.626
  264   2HG2  VAL  31          2HG2      VAL  31   5.146  -5.821  -4.251
  265   3HG2  VAL  31          3HG2      VAL  31   5.152  -6.496  -5.880
  266    H    SER  32           H        SER  32   8.642  -5.617  -2.027
  267    HA   SER  32           HA       SER  32  11.101  -7.023  -2.782
  268   1HB   SER  32          2HB       SER  32  11.024  -4.711  -0.811
  269   2HB   SER  32          1HB       SER  32  12.431  -5.723  -1.152
  270    HG   SER  32           HG       SER  32  11.867  -4.963  -3.468
  271    H    GLU  33           H        GLU  33  12.070  -7.482  -0.201
  272    HA   GLU  33           HA       GLU  33   9.726  -8.347   1.328
  273   1HB   GLU  33          2HB       GLU  33  10.978 -10.388   2.028
  274   2HB   GLU  33          1HB       GLU  33  10.526 -10.362   0.330
  275   1HG   GLU  33          2HG       GLU  33  12.733  -9.871  -0.343
  276   2HG   GLU  33          1HG       GLU  33  13.223  -9.532   1.315
  277    H    GLU  34           H        GLU  34   9.677  -7.455   3.249
  278    HA   GLU  34           HA       GLU  34  12.245  -6.716   4.488
  279   1HB   GLU  34          2HB       GLU  34   9.709  -5.176   4.207
  280   2HB   GLU  34          1HB       GLU  34  10.617  -4.996   5.712
  281   1HG   GLU  34          2HG       GLU  34  11.659  -4.513   2.932
  282   2HG   GLU  34          1HG       GLU  34  11.233  -3.285   4.124
  283    H    SER  35           H        SER  35  12.696  -7.984   6.068
  284    HA   SER  35           HA       SER  35  12.649  -8.976   8.096
  285   1HB   SER  35          2HB       SER  35   9.950  -7.648   8.408
  286   2HB   SER  35          1HB       SER  35  10.877  -8.408   9.704
  287    HG   SER  35           HG       SER  35  12.612  -6.844   8.885
  288    H    GLY  36           H        GLY  36   9.395  -9.215   6.656
  289   1HA   GLY  36          2HA       GLY  36   9.474 -12.001   6.318
  290   2HA   GLY  36          1HA       GLY  36   8.722 -11.666   7.864
  291    H    GLN  37           H        GLN  37   8.360  -9.308   5.449
  292    HA   GLN  37           HA       GLN  37   5.862 -10.450   4.475
  293   1HB   GLN  37          2HB       GLN  37   6.180  -7.525   5.224
  294   2HB   GLN  37          1HB       GLN  37   4.730  -8.323   4.625
  295   1HG   GLN  37          2HG       GLN  37   4.740  -9.690   6.727
  296   2HG   GLN  37          1HG       GLN  37   6.028  -8.637   7.314
  297   1HE2  GLN  37          1HE2      GLN  37   2.705  -8.806   6.351
  298   2HE2  GLN  37          2HE2      GLN  37   2.199  -7.336   7.095
  299    H    GLN  38           H        GLN  38   5.601 -10.024   2.254
  300    HA   GLN  38           HA       GLN  38   7.808  -8.868   0.901
  301   1HB   GLN  38          2HB       GLN  38   5.039  -9.080  -0.250
  302   2HB   GLN  38          1HB       GLN  38   6.569  -9.166  -1.089
  303   1HG   GLN  38          2HG       GLN  38   6.794 -11.366  -0.730
  304   2HG   GLN  38          1HG       GLN  38   6.001 -11.332   0.864
  305   1HE2  GLN  38          1HE2      GLN  38   3.668 -10.016   0.175
  306   2HE2  GLN  38          2HE2      GLN  38   2.731 -10.979  -0.895
  307    H    VAL  39           H        VAL  39   7.903  -6.697   0.176
  308    HA   VAL  39           HA       VAL  39   5.845  -5.045   1.402
  309    HB   VAL  39           HB       VAL  39   7.452  -3.606   2.409
  310   1HG1  VAL  39          1HG1      VAL  39   6.942  -6.243   2.980
  311   2HG1  VAL  39          2HG1      VAL  39   7.365  -4.962   4.131
  312   3HG1  VAL  39          3HG1      VAL  39   8.634  -5.979   3.426
  313   1HG2  VAL  39          1HG2      VAL  39   9.275  -3.427   1.261
  314   2HG2  VAL  39          2HG2      VAL  39   9.359  -5.127   0.803
  315   3HG2  VAL  39          3HG2      VAL  39   9.867  -4.610   2.420
  316    H    LEU  40           H        LEU  40   5.759  -2.922   0.742
  317    HA   LEU  40           HA       LEU  40   6.288  -2.682  -2.121
  318   1HB   LEU  40          2HB       LEU  40   4.098  -3.427  -1.716
  319   2HB   LEU  40          1HB       LEU  40   3.852  -2.260  -0.438
  320    HG   LEU  40           HG       LEU  40   4.072  -1.611  -3.382
  321   1HD1  LEU  40          1HD1      LEU  40   2.071  -2.856  -2.873
  322   2HD1  LEU  40          2HD1      LEU  40   1.672  -1.168  -3.195
  323   3HD1  LEU  40          3HD1      LEU  40   1.706  -1.766  -1.537
  324   1HD2  LEU  40          1HD2      LEU  40   4.796   0.210  -1.886
  325   2HD2  LEU  40          2HD2      LEU  40   3.215   0.145  -1.090
  326   3HD2  LEU  40          3HD2      LEU  40   3.328   0.599  -2.794
  327    H    TRP  41           H        TRP  41   6.929  -0.744  -2.844
  328    HA   TRP  41           HA       TRP  41   7.291   1.350  -0.812
  329   1HB   TRP  41          2HB       TRP  41   9.358   0.798  -2.974
  330   2HB   TRP  41          1HB       TRP  41   9.560   1.720  -1.491
  331    HD1  TRP  41           HD       TRP  41   8.235  -1.843  -1.782
  332    HE1  TRP  41           1HE      TRP  41   9.698  -3.418  -0.437
  333    HE3  TRP  41           3HE      TRP  41  11.914   1.432  -0.466
  334    HZ2  TRP  41           2HZ      TRP  41  12.044  -3.332   1.007
  335    HZ3  TRP  41           3HZ      TRP  41  13.779   0.577   0.902
  336    HH2  TRP  41           HH       TRP  41  13.856  -1.760   1.615
  337    H    VAL  42           H        VAL  42   5.581   2.701  -1.775
  338    HA   VAL  42           HA       VAL  42   6.677   3.983  -4.160
  339    HB   VAL  42           HB       VAL  42   4.159   4.633  -4.643
  340   1HG1  VAL  42          1HG1      VAL  42   5.478   2.070  -5.484
  341   2HG1  VAL  42          2HG1      VAL  42   5.747   3.660  -6.200
  342   3HG1  VAL  42          3HG1      VAL  42   4.167   2.886  -6.333
  343   1HG2  VAL  42          1HG2      VAL  42   3.940   1.832  -3.569
  344   2HG2  VAL  42          2HG2      VAL  42   2.657   2.807  -4.290
  345   3HG2  VAL  42          3HG2      VAL  42   3.346   3.266  -2.731
  346    HA   PRO  43           HA       PRO  43   4.911   7.431  -1.450
  347   1HB   PRO  43          2HB       PRO  43   5.680   7.466   1.027
  348   2HB   PRO  43          1HB       PRO  43   4.548   6.199   0.524
  349   1HG   PRO  43          2HG       PRO  43   7.529   5.996   0.724
  350   2HG   PRO  43          1HG       PRO  43   6.306   5.011   1.562
  351   1HD   PRO  43          2HD       PRO  43   7.373   4.266  -0.778
  352   2HD   PRO  43          1HD       PRO  43   5.708   3.896  -0.341
  353    H    ASP  44           H        ASP  44   6.651   8.528   0.632
  354    HA   ASP  44           HA       ASP  44   9.162   9.139  -0.690
  355   1HB   ASP  44          2HB       ASP  44   6.870  11.005  -0.545
  356   2HB   ASP  44          1HB       ASP  44   8.408  11.674  -0.010
  357    H    GLU  45           H        GLU  45   7.081  10.471   1.840
  358    HA   GLU  45           HA       GLU  45   8.655   9.452   3.983
  359   1HB   GLU  45          2HB       GLU  45  10.136  11.271   3.305
  360   2HB   GLU  45          1HB       GLU  45   8.795  12.406   3.337
  361   1HG   GLU  45          2HG       GLU  45   8.587  11.912   5.793
  362   2HG   GLU  45          1HG       GLU  45  10.123  11.052   5.658
  363    H    ARG  46           H        ARG  46   6.983  12.571   3.837
  364    HA   ARG  46           HA       ARG  46   5.081  11.892   5.805
  365   1HB   ARG  46          2HB       ARG  46   3.853  13.935   4.899
  366   2HB   ARG  46          1HB       ARG  46   5.478  14.182   5.521
  367   1HG   ARG  46          2HG       ARG  46   5.128  13.679   2.618
  368   2HG   ARG  46          1HG       ARG  46   4.740  15.275   3.269
  369   1HD   ARG  46          2HD       ARG  46   7.000  15.205   4.399
  370   2HD   ARG  46          1HD       ARG  46   7.353  13.793   3.417
  371    HE   ARG  46           HE       ARG  46   6.489  15.938   1.776
  372   1HH1  ARG  46          1HH1      ARG  46   9.254  14.941   3.722
  373   2HH1  ARG  46          2HH1      ARG  46  10.410  15.684   2.658
  374   1HH2  ARG  46          1HH2      ARG  46   8.032  16.921   0.400
  375   2HH2  ARG  46          2HH2      ARG  46   9.719  16.822   0.788
  376    H    LEU  47           H        LEU  47   5.304  11.557   2.420
  377    HA   LEU  47           HA       LEU  47   2.589  11.088   1.788
  378   1HB   LEU  47          2HB       LEU  47   4.616  11.728   0.290
  379   2HB   LEU  47          1HB       LEU  47   4.934  10.007   0.249
  380    HG   LEU  47           HG       LEU  47   2.334  11.247  -0.642
  381   1HD1  LEU  47          1HD1      LEU  47   4.144  12.043  -2.058
  382   2HD1  LEU  47          2HD1      LEU  47   3.154  10.871  -2.929
  383   3HD1  LEU  47          3HD1      LEU  47   4.722  10.392  -2.277
  384   1HD2  LEU  47          1HD2      LEU  47   2.568   8.767   0.105
  385   2HD2  LEU  47          2HD2      LEU  47   3.403   8.571  -1.447
  386   3HD2  LEU  47          3HD2      LEU  47   1.735   9.147  -1.411
  387    H    ALA  48           H        ALA  48   5.246   9.110   2.859
  388    HA   ALA  48           HA       ALA  48   4.628   6.537   2.284
  389   1HB   ALA  48          1HB       ALA  48   6.380   7.811   3.893
  390   2HB   ALA  48          2HB       ALA  48   6.176   6.057   3.834
  391   3HB   ALA  48          3HB       ALA  48   5.366   6.998   5.087
  392    H    GLU  49           H        GLU  49   3.300   8.427   4.914
  393    HA   GLU  49           HA       GLU  49   1.856   6.267   6.086
  394   1HB   GLU  49          2HB       GLU  49   1.354   9.219   6.487
  395   2HB   GLU  49          1HB       GLU  49   0.977   7.911   7.597
  396   1HG   GLU  49          2HG       GLU  49   3.293   7.542   8.034
  397   2HG   GLU  49          1HG       GLU  49   3.760   8.706   6.792
  398    H    GLN  50           H        GLN  50   1.142   8.875   3.873
  399    HA   GLN  50           HA       GLN  50  -1.665   8.410   3.962
  400   1HB   GLN  50          2HB       GLN  50  -1.888  10.340   2.780
  401   2HB   GLN  50          1HB       GLN  50  -0.277  10.606   3.423
  402   1HG   GLN  50          2HG       GLN  50   0.272  11.060   1.313
  403   2HG   GLN  50          1HG       GLN  50   0.268   9.309   1.099
  404   1HE2  GLN  50          1HE2      GLN  50  -2.597   9.080   1.413
  405   2HE2  GLN  50          2HE2      GLN  50  -3.306   9.698  -0.034
  406    H    VAL  51           H        VAL  51   0.933   6.907   2.425
  407    HA   VAL  51           HA       VAL  51  -0.415   6.582  -0.119
  408    HB   VAL  51           HB       VAL  51   2.198   6.774   0.327
  409   1HG1  VAL  51          1HG1      VAL  51   2.406   4.747   1.668
  410   2HG1  VAL  51          2HG1      VAL  51   3.372   4.673   0.195
  411   3HG1  VAL  51          3HG1      VAL  51   1.850   3.790   0.297
  412   1HG2  VAL  51          1HG2      VAL  51   2.586   5.735  -1.859
  413   2HG2  VAL  51          2HG2      VAL  51   1.157   6.769  -1.852
  414   3HG2  VAL  51          3HG2      VAL  51   0.976   5.016  -1.788
  415    H    ARG  52           H        ARG  52   0.674   4.567   2.570
  416    HA   ARG  52           HA       ARG  52  -0.759   2.282   1.468
  417   1HB   ARG  52          2HB       ARG  52  -0.032   1.233   3.669
  418   2HB   ARG  52          1HB       ARG  52   1.230   1.730   2.565
  419   1HG   ARG  52          2HG       ARG  52   1.870   3.543   3.855
  420   2HG   ARG  52          1HG       ARG  52   0.350   3.573   4.748
  421   1HD   ARG  52          2HD       ARG  52   0.944   1.557   5.877
  422   2HD   ARG  52          1HD       ARG  52   2.430   1.376   4.958
  423    HE   ARG  52           HE       ARG  52   3.086   3.554   6.057
  424   1HH1  ARG  52          1HH1      ARG  52   0.748   1.451   7.590
  425   2HH1  ARG  52          2HH1      ARG  52   1.272   1.837   9.203
  426   1HH2  ARG  52          1HH2      ARG  52   3.739   4.113   8.187
  427   2HH2  ARG  52          2HH2      ARG  52   2.930   3.375   9.537
  428    H    GLU  53           H        GLU  53  -1.113   4.451   4.236
  429    HA   GLU  53           HA       GLU  53  -3.306   2.971   5.303
  430   1HB   GLU  53          2HB       GLU  53  -2.251   5.700   6.021
  431   2HB   GLU  53          1HB       GLU  53  -3.371   4.742   6.991
  432   1HG   GLU  53          2HG       GLU  53  -0.579   3.927   6.245
  433   2HG   GLU  53          1HG       GLU  53  -1.056   4.608   7.804
  434    H    LEU  54           H        LEU  54  -3.011   5.685   3.134
  435    HA   LEU  54           HA       LEU  54  -5.862   6.157   3.509
  436   1HB   LEU  54          2HB       LEU  54  -3.763   7.812   2.173
  437   2HB   LEU  54          1HB       LEU  54  -5.467   8.062   1.829
  438    HG   LEU  54           HG       LEU  54  -5.825   8.343   4.309
  439   1HD1  LEU  54          1HD1      LEU  54  -3.104   7.552   4.301
  440   2HD1  LEU  54          2HD1      LEU  54  -4.160   7.872   5.685
  441   3HD1  LEU  54          3HD1      LEU  54  -3.210   9.182   4.977
  442   1HD2  LEU  54          1HD2      LEU  54  -5.755  10.255   2.790
  443   2HD2  LEU  54          2HD2      LEU  54  -3.997  10.309   2.919
  444   3HD2  LEU  54          3HD2      LEU  54  -4.995  10.655   4.331
  445    H    TYR  55           H        TYR  55  -3.613   4.821   1.168
  446    HA   TYR  55           HA       TYR  55  -5.381   4.665  -0.983
  447   1HB   TYR  55          2HB       TYR  55  -3.190   2.878  -0.034
  448   2HB   TYR  55          1HB       TYR  55  -4.299   2.258  -1.243
  449    HD1  TYR  55           1HD      TYR  55  -3.710   5.817  -1.347
  450    HD2  TYR  55           2HD      TYR  55  -2.265   2.053  -2.703
  451    HE1  TYR  55           1HE      TYR  55  -2.387   6.956  -3.071
  452    HE2  TYR  55           2HE      TYR  55  -0.946   3.181  -4.443
  453    HH   TYR  55           HH       TYR  55  -0.325   6.470  -4.447
  454    H    ARG  56           H        ARG  56  -5.317   2.969   2.068
  455    HA   ARG  56           HA       ARG  56  -7.356   1.085   1.289
  456   1HB   ARG  56          2HB       ARG  56  -7.118   0.136   3.384
  457   2HB   ARG  56          1HB       ARG  56  -5.516   0.780   3.048
  458   1HG   ARG  56          2HG       ARG  56  -6.051   2.756   4.392
  459   2HG   ARG  56          1HG       ARG  56  -7.629   2.052   4.746
  460   1HD   ARG  56          2HD       ARG  56  -6.543   0.119   5.786
  461   2HD   ARG  56          1HD       ARG  56  -4.966   0.824   5.452
  462    HE   ARG  56           HE       ARG  56  -5.745   2.702   6.951
  463   1HH1  ARG  56          1HH1      ARG  56  -6.925  -0.595   7.302
  464   2HH1  ARG  56          2HH1      ARG  56  -7.226  -0.423   9.007
  465   1HH2  ARG  56          1HH2      ARG  56  -6.124   2.888   9.209
  466   2HH2  ARG  56          2HH2      ARG  56  -6.789   1.539  10.080
  467    H    ARG  57           H        ARG  57  -7.714   4.339   1.821
  468    HA   ARG  57           HA       ARG  57 -10.423   3.932   2.819
  469   1HB   ARG  57          2HB       ARG  57 -10.063   5.774   4.533
  470   2HB   ARG  57          1HB       ARG  57  -9.424   4.176   4.890
  471   1HG   ARG  57          2HG       ARG  57  -7.192   4.954   4.155
  472   2HG   ARG  57          1HG       ARG  57  -7.859   6.563   3.943
  473   1HD   ARG  57          2HD       ARG  57  -6.668   5.980   6.146
  474   2HD   ARG  57          1HD       ARG  57  -8.193   6.872   6.212
  475    HE   ARG  57           HE       ARG  57  -8.824   4.161   6.330
  476   1HH1  ARG  57          1HH1      ARG  57  -7.025   6.445   8.289
  477   2HH1  ARG  57          2HH1      ARG  57  -7.481   5.686   9.794
  478   1HH2  ARG  57          1HH2      ARG  57  -9.423   3.191   8.278
  479   2HH2  ARG  57          2HH2      ARG  57  -8.879   3.859   9.790
  480    H    TYR  58           H        TYR  58  -8.127   6.172   1.389
  481    HA   TYR  58           HA       TYR  58 -10.390   7.847   0.642
  482   1HB   TYR  58          2HB       TYR  58  -7.517   8.551   1.111
  483   2HB   TYR  58          1HB       TYR  58  -8.579   9.619   0.193
  484    HD1  TYR  58           1HD      TYR  58  -9.040   7.635   3.287
  485    HD2  TYR  58           2HD      TYR  58  -9.145  11.459   1.481
  486    HE1  TYR  58           1HE      TYR  58  -9.791   8.576   5.404
  487    HE2  TYR  58           2HE      TYR  58  -9.921  12.444   3.601
  488    HH   TYR  58           HH       TYR  58  -9.717  10.872   6.538
  489    HA   PRO  59           HA       PRO  59  -7.835   7.663  -3.597
  490   1HB   PRO  59          2HB       PRO  59  -6.080   5.451  -2.530
  491   2HB   PRO  59          1HB       PRO  59  -5.778   6.552  -3.892
  492   1HG   PRO  59          2HG       PRO  59  -4.696   7.097  -1.584
  493   2HG   PRO  59          1HG       PRO  59  -5.522   8.405  -2.454
  494   1HD   PRO  59          2HD       PRO  59  -6.417   6.822  -0.091
  495   2HD   PRO  59          1HD       PRO  59  -6.658   8.542  -0.457
  496    H    GLU  60           H        GLU  60  -8.295   4.591  -1.759
  497    HA   GLU  60           HA       GLU  60  -9.684   3.557  -4.135
  498   1HB   GLU  60          2HB       GLU  60  -7.897   2.068  -3.562
  499   2HB   GLU  60          1HB       GLU  60  -8.339   2.080  -1.868
  500   1HG   GLU  60          2HG       GLU  60  -8.971  -0.005  -2.857
  501   2HG   GLU  60          1HG       GLU  60 -10.406   0.909  -2.433
  502    H    GLY  61           H        GLY  61  -9.789   4.134  -0.721
  503   1HA   GLY  61          2HA       GLY  61 -12.598   3.682  -0.480
  504   2HA   GLY  61          1HA       GLY  61 -11.588   4.606   0.642
  505    H    ASP  62           H        ASP  62 -11.889   5.046  -2.752
  506    HA   ASP  62           HA       ASP  62 -12.864   7.795  -2.441
  507   1HB   ASP  62          2HB       ASP  62 -10.792   7.172  -3.828
  508   2HB   ASP  62          1HB       ASP  62 -11.884   6.360  -4.937
  509    HA   PRO  63           HA       PRO  63 -16.880   6.732  -4.479
  510   1HB   PRO  63          2HB       PRO  63 -15.948   8.584  -6.616
  511   2HB   PRO  63          1HB       PRO  63 -17.503   8.521  -5.782
  512   1HG   PRO  63          2HG       PRO  63 -15.639  10.387  -5.220
  513   2HG   PRO  63          1HG       PRO  63 -16.749   9.747  -3.997
  514   1HD   PRO  63          2HD       PRO  63 -13.842   9.271  -4.336
  515   2HD   PRO  63          1HD       PRO  63 -14.865   9.127  -2.890
  516    H    GLN  64           H        GLN  64 -15.038   4.827  -4.790
  517    HA   GLN  64           HA       GLN  64 -15.288   4.059  -7.602
  518   1HB   GLN  64          2HB       GLN  64 -12.770   3.549  -5.999
  519   2HB   GLN  64          1HB       GLN  64 -13.063   3.123  -7.676
  520   1HG   GLN  64          2HG       GLN  64 -13.264   5.599  -8.140
  521   2HG   GLN  64          1HG       GLN  64 -12.624   5.854  -6.517
  522   1HE2  GLN  64          1HE2      GLN  64 -10.482   5.247  -6.067
  523   2HE2  GLN  64          2HE2      GLN  64  -9.335   4.960  -7.329
  524    H    ALA  65           H        ALA  65 -14.096   2.846  -4.428
  525    HA   ALA  65           HA       ALA  65 -15.693   0.463  -4.811
  526   1HB   ALA  65          1HB       ALA  65 -12.696   0.446  -4.803
  527   2HB   ALA  65          2HB       ALA  65 -13.772  -0.089  -6.106
  528   3HB   ALA  65          3HB       ALA  65 -13.690  -1.004  -4.598
  529    H    THR  66           H        THR  66 -12.768   0.760  -2.942
  530    HA   THR  66           HA       THR  66 -13.995  -0.297  -0.610
  531    HB   THR  66           HB       THR  66 -11.305   0.644  -1.450
  532    HG1  THR  66           1HG      THR  66 -11.467  -1.475  -1.639
  533   1HG2  THR  66          1HG2      THR  66 -11.074   1.752   0.548
  534   2HG2  THR  66          2HG2      THR  66 -10.547   0.123   0.996
  535   3HG2  THR  66          3HG2      THR  66 -12.176   0.665   1.405
  536    H    LEU  67           H        LEU  67 -14.493   0.794   1.347
  537    HA   LEU  67           HA       LEU  67 -13.541   3.526   1.679
  538   1HB   LEU  67          2HB       LEU  67 -16.354   2.738   2.489
  539   2HB   LEU  67          1HB       LEU  67 -15.587   4.299   2.688
  540    HG   LEU  67           HG       LEU  67 -16.219   3.107   0.010
  541   1HD1  LEU  67          1HD1      LEU  67 -17.702   5.199   1.605
  542   2HD1  LEU  67          2HD1      LEU  67 -18.278   3.572   1.236
  543   3HD1  LEU  67          3HD1      LEU  67 -18.045   4.742  -0.064
  544   1HD2  LEU  67          1HD2      LEU  67 -14.325   4.717   0.198
  545   2HD2  LEU  67          2HD2      LEU  67 -15.490   5.919   0.800
  546   3HD2  LEU  67          3HD2      LEU  67 -15.660   5.268  -0.833
  547    H    GLU  68           H        GLU  68 -15.667   1.290   3.364
  548    HA   GLU  68           HA       GLU  68 -13.789   1.282   5.626
  549   1HB   GLU  68          2HB       GLU  68 -15.678   0.835   7.080
  550   2HB   GLU  68          1HB       GLU  68 -15.996   2.267   6.109
  551   1HG   GLU  68          2HG       GLU  68 -17.015  -0.403   5.238
  552   2HG   GLU  68          1HG       GLU  68 -17.872   0.534   6.459
  553    H    ALA  69           H        ALA  69 -14.327  -0.408   3.091
  554    HA   ALA  69           HA       ALA  69 -14.679  -3.059   4.218
  555   1HB   ALA  69          1HB       ALA  69 -13.883  -2.513   1.401
  556   2HB   ALA  69          2HB       ALA  69 -15.540  -2.203   1.930
  557   3HB   ALA  69          3HB       ALA  69 -14.866  -3.832   2.041
  558    H    ALA  70           H        ALA  70 -12.205  -0.971   4.087
  559    HA   ALA  70           HA       ALA  70 -10.012  -1.995   2.898
  560   1HB   ALA  70          1HB       ALA  70  -8.656  -0.925   4.582
  561   2HB   ALA  70          2HB       ALA  70 -10.023  -0.881   5.697
  562   3HB   ALA  70          3HB       ALA  70 -10.058   0.083   4.220
  Start of MODEL    7
    1   1H    MET   1          H         MET   1  16.270   7.315  -1.375
    2    HA   MET   1           HA       MET   1  15.648   8.475  -3.224
    3   1HB   MET   1          2HB       MET   1  15.893   5.798  -4.620
    4   2HB   MET   1          1HB       MET   1  15.663   7.335  -5.438
    5   1HG   MET   1          2HG       MET   1  18.036   6.665  -3.712
    6   2HG   MET   1          1HG       MET   1  17.992   6.484  -5.462
    7   1HE   MET   1          1HE       MET   1  18.268  10.419  -3.094
    8   2HE   MET   1          2HE       MET   1  18.681   8.811  -2.495
    9   3HE   MET   1          3HE       MET   1  16.991   9.248  -2.764
   10    H    SER   2           H        SER   2  13.972   6.961  -5.374
   11    HA   SER   2           HA       SER   2  11.445   7.532  -4.109
   12   1HB   SER   2          2HB       SER   2  10.628   6.727  -6.468
   13   2HB   SER   2          1HB       SER   2  11.455   8.277  -6.304
   14    HG   SER   2           HG       SER   2  12.188   6.086  -7.708
   15    H    ALA   3           H        ALA   3  12.915   5.350  -3.013
   16    HA   ALA   3           HA       ALA   3  10.957   3.205  -3.313
   17   1HB   ALA   3          1HB       ALA   3  13.640   2.269  -2.846
   18   2HB   ALA   3          2HB       ALA   3  13.413   2.977  -4.434
   19   3HB   ALA   3          3HB       ALA   3  12.403   1.626  -3.910
   20    H    VAL   4           H        VAL   4  10.078   3.938  -1.365
   21    HA   VAL   4           HA       VAL   4  11.822   3.716   0.975
   22    HB   VAL   4           HB       VAL   4   9.819   5.350   1.824
   23   1HG1  VAL   4          1HG1      VAL   4  11.460   7.172   1.555
   24   2HG1  VAL   4          2HG1      VAL   4  12.409   6.139   0.486
   25   3HG1  VAL   4          3HG1      VAL   4  12.200   5.699   2.180
   26   1HG2  VAL   4          1HG2      VAL   4   9.704   7.111   0.001
   27   2HG2  VAL   4          2HG2      VAL   4   8.739   5.659  -0.247
   28   3HG2  VAL   4          3HG2      VAL   4  10.269   5.859  -1.100
   29    H    GLN   5           H        GLN   5  11.360   1.966   2.016
   30    HA   GLN   5           HA       GLN   5   9.067   0.410   1.855
   31   1HB   GLN   5          2HB       GLN   5  11.501   0.004   2.817
   32   2HB   GLN   5          1HB       GLN   5  10.748   0.459   4.335
   33   1HG   GLN   5          2HG       GLN   5   9.918  -1.825   2.560
   34   2HG   GLN   5          1HG       GLN   5  10.842  -1.951   4.054
   35   1HE2  GLN   5          1HE2      GLN   5   7.750  -1.507   2.635
   36   2HE2  GLN   5          2HE2      GLN   5   6.831  -1.613   4.088
   37    H    VAL   6           H        VAL   6   7.077   1.191   2.387
   38    HA   VAL   6           HA       VAL   6   6.754   1.852   5.200
   39    HB   VAL   6           HB       VAL   6   6.689   3.992   3.742
   40   1HG1  VAL   6          1HG1      VAL   6   5.332   3.260   1.933
   41   2HG1  VAL   6          2HG1      VAL   6   4.413   4.459   2.832
   42   3HG1  VAL   6          3HG1      VAL   6   4.049   2.745   3.021
   43   1HG2  VAL   6          1HG2      VAL   6   4.281   3.435   5.479
   44   2HG2  VAL   6          2HG2      VAL   6   5.072   4.987   5.193
   45   3HG2  VAL   6          3HG2      VAL   6   5.900   3.734   6.116
   46    H    LEU   7           H        LEU   7   5.680   0.337   2.367
   47    HA   LEU   7           HA       LEU   7   3.145  -0.332   3.689
   48   1HB   LEU   7          2HB       LEU   7   3.381   1.049   1.416
   49   2HB   LEU   7          1HB       LEU   7   3.545  -0.549   0.726
   50    HG   LEU   7           HG       LEU   7   1.188   0.384   2.381
   51   1HD1  LEU   7          1HD1      LEU   7  -0.002   0.089   0.160
   52   2HD1  LEU   7          2HD1      LEU   7   1.602   0.197  -0.574
   53   3HD1  LEU   7          3HD1      LEU   7   0.976   1.544   0.382
   54   1HD2  LEU   7          1HD2      LEU   7   0.089  -1.627   1.705
   55   2HD2  LEU   7          2HD2      LEU   7   1.610  -2.036   2.510
   56   3HD2  LEU   7          3HD2      LEU   7   1.487  -2.123   0.749
   57    H    LYS   8           H        LYS   8   2.579  -2.579   3.610
   58    HA   LYS   8           HA       LYS   8   4.279  -4.279   2.027
   59   1HB   LYS   8          2HB       LYS   8   4.644  -5.851   3.921
   60   2HB   LYS   8          1HB       LYS   8   5.514  -4.335   4.056
   61   1HG   LYS   8          2HG       LYS   8   3.034  -4.044   5.391
   62   2HG   LYS   8          1HG       LYS   8   3.778  -5.554   5.916
   63   1HD   LYS   8          2HD       LYS   8   4.664  -3.954   7.385
   64   2HD   LYS   8          1HD       LYS   8   5.932  -4.192   6.184
   65   1HE   LYS   8          2HE       LYS   8   5.532  -2.174   5.142
   66   2HE   LYS   8          1HE       LYS   8   3.930  -2.000   5.844
   67   1HZ   LYS   8          1HZ       LYS   8   4.883  -1.538   7.962
   68   2HZ   LYS   8          2HZ       LYS   8   5.669  -0.539   6.840
   69   3HZ   LYS   8          3HZ       LYS   8   6.442  -1.932   7.427
   70    H    PHE   9           H        PHE   9   3.437  -6.236   1.557
   71    HA   PHE   9           HA       PHE   9   0.592  -6.584   2.303
   72   1HB   PHE   9          2HB       PHE   9   1.039  -8.089  -0.037
   73   2HB   PHE   9          1HB       PHE   9   0.111  -6.633   0.092
   74    HD1  PHE   9           1HD      PHE   9   3.651  -7.523  -0.007
   75    HD2  PHE   9           2HD      PHE   9   0.574  -5.051  -1.521
   76    HE1  PHE   9           1HE      PHE   9   5.275  -6.457  -1.491
   77    HE2  PHE   9           2HE      PHE   9   2.186  -3.952  -3.023
   78    HZ   PHE   9           HZ       PHE   9   4.547  -4.657  -3.012
   79    HA   PRO  10           HA       PRO  10   2.721  -9.604   4.974
   80   1HB   PRO  10          2HB       PRO  10  -0.194 -10.237   4.720
   81   2HB   PRO  10          1HB       PRO  10   0.826 -10.227   6.174
   82   1HG   PRO  10          2HG       PRO  10  -0.829  -8.150   5.360
   83   2HG   PRO  10          1HG       PRO  10   0.529  -7.987   6.487
   84   1HD   PRO  10          2HD       PRO  10   0.267  -6.853   3.915
   85   2HD   PRO  10          1HD       PRO  10   1.721  -6.844   4.937
   86    H    LEU  11           H        LEU  11   3.878 -10.927   3.497
   87    HA   LEU  11           HA       LEU  11   2.588 -12.384   1.416
   88   1HB   LEU  11          2HB       LEU  11   4.811 -13.486   1.159
   89   2HB   LEU  11          1HB       LEU  11   4.832 -11.749   1.052
   90    HG   LEU  11           HG       LEU  11   5.671 -11.689   3.427
   91   1HD1  LEU  11          1HD1      LEU  11   4.845 -14.077   3.758
   92   2HD1  LEU  11          2HD1      LEU  11   6.354 -13.596   4.522
   93   3HD1  LEU  11          3HD1      LEU  11   6.375 -14.562   3.041
   94   1HD2  LEU  11          1HD2      LEU  11   7.337 -13.186   1.434
   95   2HD2  LEU  11          2HD2      LEU  11   7.948 -12.287   2.823
   96   3HD2  LEU  11          3HD2      LEU  11   7.151 -11.436   1.494
   97    H    SER  12           H        SER  12   2.778 -12.798   4.630
   98    HA   SER  12           HA       SER  12   2.757 -15.702   4.629
   99   1HB   SER  12          2HB       SER  12   4.199 -14.462   6.193
  100   2HB   SER  12          1HB       SER  12   2.777 -13.665   6.869
  101    HG   SER  12           HG       SER  12   3.307 -16.467   6.888
  102    H    VAL  13           H        VAL  13   0.448 -13.355   4.172
  103    HA   VAL  13           HA       VAL  13  -1.584 -14.946   5.580
  104    HB   VAL  13           HB       VAL  13  -2.596 -13.173   6.662
  105   1HG1  VAL  13          1HG1      VAL  13   0.234 -12.227   6.709
  106   2HG1  VAL  13          2HG1      VAL  13  -0.345 -13.630   7.603
  107   3HG1  VAL  13          3HG1      VAL  13  -0.983 -12.024   7.964
  108   1HG2  VAL  13          1HG2      VAL  13  -1.255 -11.374   4.675
  109   2HG2  VAL  13          2HG2      VAL  13  -1.980 -10.746   6.156
  110   3HG2  VAL  13          3HG2      VAL  13  -2.977 -11.601   4.980
  111    H    ASP  14           H        ASP  14  -3.752 -13.770   5.015
  112    HA   ASP  14           HA       ASP  14  -4.196 -14.107   2.214
  113   1HB   ASP  14          2HB       ASP  14  -5.778 -14.706   4.074
  114   2HB   ASP  14          1HB       ASP  14  -6.067 -12.987   4.302
  115    H    LEU  15           H        LEU  15  -2.383 -12.315   2.120
  116    HA   LEU  15           HA       LEU  15  -2.972  -9.609   2.464
  117   1HB   LEU  15          2HB       LEU  15  -1.157  -9.411   0.628
  118   2HB   LEU  15          1HB       LEU  15  -0.747 -10.062   2.206
  119    HG   LEU  15           HG       LEU  15  -0.962 -12.348   1.300
  120   1HD1  LEU  15          1HD1      LEU  15  -1.178 -10.969  -1.371
  121   2HD1  LEU  15          2HD1      LEU  15  -2.479 -11.863  -0.580
  122   3HD1  LEU  15          3HD1      LEU  15  -1.021 -12.706  -1.108
  123   1HD2  LEU  15          1HD2      LEU  15   0.993 -10.369   0.400
  124   2HD2  LEU  15          2HD2      LEU  15   1.005 -11.931  -0.428
  125   3HD2  LEU  15          3HD2      LEU  15   1.207 -11.858   1.325
  126    H    ALA  16           H        ALA  16  -4.398 -11.724   0.263
  127    HA   ALA  16           HA       ALA  16  -4.575 -10.228  -2.072
  128   1HB   ALA  16          1HB       ALA  16  -5.390 -12.577  -1.722
  129   2HB   ALA  16          2HB       ALA  16  -6.486 -11.541  -2.634
  130   3HB   ALA  16          3HB       ALA  16  -6.815 -11.898  -0.937
  131    H    GLY  17           H        GLY  17  -6.065  -9.721   1.000
  132   1HA   GLY  17          2HA       GLY  17  -8.063  -7.895   0.119
  133   2HA   GLY  17          1HA       GLY  17  -7.439  -8.049   1.755
  134    H    PHE  18           H        PHE  18  -4.687  -7.465   1.231
  135    HA   PHE  18           HA       PHE  18  -5.001  -4.580   0.852
  136   1HB   PHE  18          2HB       PHE  18  -3.789  -5.646   2.896
  137   2HB   PHE  18          1HB       PHE  18  -2.451  -5.840   1.763
  138    HD1  PHE  18           1HD      PHE  18  -3.865  -3.087   0.415
  139    HD2  PHE  18           2HD      PHE  18  -1.901  -4.237   4.036
  140    HE1  PHE  18           1HE      PHE  18  -3.203  -0.754   0.811
  141    HE2  PHE  18           2HE      PHE  18  -1.236  -1.901   4.412
  142    HZ   PHE  18           HZ       PHE  18  -1.886  -0.160   2.796
  143    H    VAL  19           H        VAL  19  -2.824  -7.215  -0.202
  144    HA   VAL  19           HA       VAL  19  -1.286  -5.647  -1.937
  145    HB   VAL  19           HB       VAL  19  -0.894  -8.120  -1.238
  146   1HG1  VAL  19          1HG1      VAL  19  -3.182  -8.751  -2.357
  147   2HG1  VAL  19          2HG1      VAL  19  -1.817  -9.866  -2.385
  148   3HG1  VAL  19          3HG1      VAL  19  -2.181  -8.885  -3.804
  149   1HG2  VAL  19          1HG2      VAL  19   0.622  -6.939  -2.699
  150   2HG2  VAL  19          2HG2      VAL  19  -0.427  -7.250  -4.081
  151   3HG2  VAL  19          3HG2      VAL  19   0.401  -8.589  -3.285
  152    H    GLY  20           H        GLY  20  -4.313  -7.301  -2.178
  153   1HA   GLY  20          2HA       GLY  20  -4.811  -6.825  -4.955
  154   2HA   GLY  20          1HA       GLY  20  -5.999  -7.279  -3.729
  155    H    LEU  21           H        LEU  21  -5.484  -5.139  -1.948
  156    HA   LEU  21           HA       LEU  21  -7.409  -3.355  -2.859
  157   1HB   LEU  21          2HB       LEU  21  -6.745  -3.704  -0.485
  158   2HB   LEU  21          1HB       LEU  21  -5.282  -2.785  -0.802
  159    HG   LEU  21           HG       LEU  21  -7.859  -1.456  -1.447
  160   1HD1  LEU  21          1HD1      LEU  21  -6.859  -1.822   1.376
  161   2HD1  LEU  21          2HD1      LEU  21  -8.349  -2.491   0.711
  162   3HD1  LEU  21          3HD1      LEU  21  -8.162  -0.745   0.874
  163   1HD2  LEU  21          1HD2      LEU  21  -5.723  -0.364  -1.853
  164   2HD2  LEU  21          2HD2      LEU  21  -5.292  -0.550  -0.154
  165   3HD2  LEU  21          3HD2      LEU  21  -6.642   0.489  -0.613
  166    H    LEU  22           H        LEU  22  -3.907  -3.147  -2.942
  167    HA   LEU  22           HA       LEU  22  -4.071  -0.478  -4.119
  168   1HB   LEU  22          2HB       LEU  22  -1.543  -0.749  -3.934
  169   2HB   LEU  22          1HB       LEU  22  -2.471  -0.489  -2.478
  170    HG   LEU  22           HG       LEU  22  -2.436  -3.153  -2.450
  171   1HD1  LEU  22          1HD1      LEU  22  -1.115  -3.056  -4.617
  172   2HD1  LEU  22          2HD1      LEU  22  -0.523  -4.120  -3.337
  173   3HD1  LEU  22          3HD1      LEU  22   0.250  -2.558  -3.616
  174   1HD2  LEU  22          1HD2      LEU  22  -1.352  -2.787  -0.569
  175   2HD2  LEU  22          2HD2      LEU  22  -1.168  -1.100  -1.064
  176   3HD2  LEU  22          3HD2      LEU  22   0.098  -2.273  -1.436
  177    H    ARG  23           H        ARG  23  -3.302  -3.748  -4.872
  178    HA   ARG  23           HA       ARG  23  -2.189  -3.471  -7.440
  179   1HB   ARG  23          2HB       ARG  23  -2.551  -5.527  -5.968
  180   2HB   ARG  23          1HB       ARG  23  -4.185  -5.553  -6.597
  181   1HG   ARG  23          2HG       ARG  23  -2.201  -5.410  -8.710
  182   2HG   ARG  23          1HG       ARG  23  -2.035  -6.847  -7.696
  183   1HD   ARG  23          2HD       ARG  23  -3.562  -7.614  -9.206
  184   2HD   ARG  23          1HD       ARG  23  -4.636  -6.928  -7.986
  185    HE   ARG  23           HE       ARG  23  -4.621  -4.876  -9.504
  186   1HH1  ARG  23          1HH1      ARG  23  -4.244  -8.149 -10.691
  187   2HH1  ARG  23          2HH1      ARG  23  -4.971  -7.817 -12.235
  188   1HH2  ARG  23          1HH2      ARG  23  -5.575  -4.416 -11.537
  189   2HH2  ARG  23          2HH2      ARG  23  -5.697  -5.685 -12.724
  190    H    ARG  24           H        ARG  24  -5.301  -3.170  -6.131
  191    HA   ARG  24           HA       ARG  24  -6.827  -3.159  -8.559
  192   1HB   ARG  24          2HB       ARG  24  -7.270  -2.534  -5.675
  193   2HB   ARG  24          1HB       ARG  24  -8.535  -2.216  -6.869
  194   1HG   ARG  24          2HG       ARG  24  -8.683  -4.550  -7.423
  195   2HG   ARG  24          1HG       ARG  24  -7.249  -4.922  -6.437
  196   1HD   ARG  24          2HD       ARG  24  -8.395  -4.295  -4.446
  197   2HD   ARG  24          1HD       ARG  24  -9.800  -3.745  -5.364
  198    HE   ARG  24           HE       ARG  24  -9.415  -6.421  -5.995
  199   1HH1  ARG  24          1HH1      ARG  24 -10.184  -4.494  -3.191
  200   2HH1  ARG  24          2HH1      ARG  24 -11.078  -5.747  -2.386
  201   1HH2  ARG  24          1HH2      ARG  24 -10.560  -8.107  -4.952
  202   2HH2  ARG  24          2HH2      ARG  24 -11.258  -7.830  -3.378
  203    H    LEU  25           H        LEU  25  -4.981  -0.962  -6.722
  204    HA   LEU  25           HA       LEU  25  -6.676   1.312  -7.207
  205   1HB   LEU  25          2HB       LEU  25  -5.599   0.937  -5.045
  206   2HB   LEU  25          1HB       LEU  25  -4.022   1.056  -5.793
  207    HG   LEU  25           HG       LEU  25  -5.738   3.402  -6.195
  208   1HD1  LEU  25          1HD1      LEU  25  -5.777   4.171  -4.006
  209   2HD1  LEU  25          2HD1      LEU  25  -4.533   3.038  -3.486
  210   3HD1  LEU  25          3HD1      LEU  25  -6.167   2.463  -3.810
  211   1HD2  LEU  25          1HD2      LEU  25  -2.903   2.756  -5.533
  212   2HD2  LEU  25          2HD2      LEU  25  -3.514   4.402  -5.343
  213   3HD2  LEU  25          3HD2      LEU  25  -3.548   3.625  -6.927
  214    H    ASN  26           H        ASN  26  -3.535   0.130  -8.337
  215    HA   ASN  26           HA       ASN  26  -3.583   1.401 -10.733
  216   1HB   ASN  26          2HB       ASN  26  -3.515   3.472  -9.224
  217   2HB   ASN  26          1HB       ASN  26  -1.848   3.023  -8.882
  218   1HD2  ASN  26          1HD2      ASN  26  -4.078   4.183 -11.266
  219   2HD2  ASN  26          2HD2      ASN  26  -2.891   4.719 -12.413
  220    H    VAL  27           H        VAL  27  -1.981  -0.330  -8.360
  221    HA   VAL  27           HA       VAL  27   0.218  -0.890  -7.958
  222    HB   VAL  27           HB       VAL  27   1.069  -2.465  -9.801
  223   1HG1  VAL  27          1HG1      VAL  27  -0.010  -3.234  -7.792
  224   2HG1  VAL  27          2HG1      VAL  27  -0.531  -4.194  -9.179
  225   3HG1  VAL  27          3HG1      VAL  27  -1.596  -2.955  -8.512
  226   1HG2  VAL  27          1HG2      VAL  27  -0.206  -1.532 -11.670
  227   2HG2  VAL  27          2HG2      VAL  27  -1.712  -1.984 -10.867
  228   3HG2  VAL  27          3HG2      VAL  27  -0.593  -3.233 -11.412
  229    HA   PRO  28           HA       PRO  28   2.725   2.065 -10.382
  230   1HB   PRO  28          2HB       PRO  28   2.521   4.247  -8.946
  231   2HB   PRO  28          1HB       PRO  28   1.115   3.730  -9.888
  232   1HG   PRO  28          2HG       PRO  28   1.651   3.388  -6.957
  233   2HG   PRO  28          1HG       PRO  28   0.150   3.863  -7.765
  234   1HD   PRO  28          2HD       PRO  28   0.778   1.276  -6.934
  235   2HD   PRO  28          1HD       PRO  28  -0.482   1.728  -8.093
  236    H    HIS  29           H        HIS  29   3.314   0.074  -8.102
  237    HA   HIS  29           HA       HIS  29   5.117   1.717  -6.436
  238   1HB   HIS  29          2HB       HIS  29   4.577   0.104  -4.602
  239   2HB   HIS  29          1HB       HIS  29   3.224   1.099  -5.122
  240    HD1  HIS  29           1HD      HIS  29   1.157  -0.136  -5.863
  241    HD2  HIS  29           2HD      HIS  29   4.459  -2.633  -5.566
  242    HE1  HIS  29           1HE      HIS  29   0.278  -2.461  -6.219
  243    HE2  HIS  29           2HE      HIS  29   2.323  -3.925  -6.266
  244    H    ARG  30           H        ARG  30   6.590   0.249  -5.089
  245    HA   ARG  30           HA       ARG  30   7.780  -1.818  -6.803
  246   1HB   ARG  30          2HB       ARG  30   9.328  -0.069  -6.330
  247   2HB   ARG  30          1HB       ARG  30   8.894  -0.061  -4.627
  248   1HG   ARG  30          2HG       ARG  30   9.836  -2.356  -4.454
  249   2HG   ARG  30          1HG       ARG  30  10.403  -2.195  -6.116
  250   1HD   ARG  30          2HD       ARG  30  11.201  -0.552  -3.725
  251   2HD   ARG  30          1HD       ARG  30  12.218  -1.654  -4.660
  252    HE   ARG  30           HE       ARG  30  11.191   0.946  -5.617
  253   1HH1  ARG  30          1HH1      ARG  30  13.462  -1.711  -5.887
  254   2HH1  ARG  30          2HH1      ARG  30  14.506  -0.861  -6.988
  255   1HH2  ARG  30          1HH2      ARG  30  12.530   2.043  -7.052
  256   2HH2  ARG  30          2HH2      ARG  30  13.977   1.284  -7.653
  257    H    VAL  31           H        VAL  31   7.762  -3.867  -6.166
  258    HA   VAL  31           HA       VAL  31   6.926  -4.526  -3.434
  259    HB   VAL  31           HB       VAL  31   6.939  -6.250  -5.918
  260   1HG1  VAL  31          1HG1      VAL  31   6.070  -6.898  -3.092
  261   2HG1  VAL  31          2HG1      VAL  31   7.373  -7.649  -4.017
  262   3HG1  VAL  31          3HG1      VAL  31   5.697  -7.883  -4.511
  263   1HG2  VAL  31          1HG2      VAL  31   5.200  -4.352  -5.571
  264   2HG2  VAL  31          2HG2      VAL  31   4.498  -5.460  -4.392
  265   3HG2  VAL  31          3HG2      VAL  31   4.656  -5.950  -6.078
  266    H    SER  32           H        SER  32   8.273  -5.435  -2.101
  267    HA   SER  32           HA       SER  32  10.558  -7.000  -3.041
  268   1HB   SER  32          2HB       SER  32  10.825  -4.772  -0.998
  269   2HB   SER  32          1HB       SER  32  12.114  -5.836  -1.560
  270    HG   SER  32           HG       SER  32  11.434  -4.920  -3.747
  271    H    GLU  33           H        GLU  33  11.679  -7.532  -0.529
  272    HA   GLU  33           HA       GLU  33   9.398  -8.369   1.130
  273   1HB   GLU  33          2HB       GLU  33  11.808 -10.037   0.399
  274   2HB   GLU  33          1HB       GLU  33  10.676 -10.454   1.677
  275   1HG   GLU  33          2HG       GLU  33   8.889 -10.677   0.098
  276   2HG   GLU  33          1HG       GLU  33   9.917 -10.088  -1.208
  277    H    GLU  34           H        GLU  34   9.534  -7.408   3.033
  278    HA   GLU  34           HA       GLU  34  12.226  -6.985   4.169
  279   1HB   GLU  34          2HB       GLU  34   9.842  -5.165   4.149
  280   2HB   GLU  34          1HB       GLU  34  10.989  -5.090   5.485
  281   1HG   GLU  34          2HG       GLU  34  11.683  -4.749   2.577
  282   2HG   GLU  34          1HG       GLU  34  11.461  -3.440   3.739
  283    H    SER  35           H        SER  35  12.563  -8.381   5.697
  284    HA   SER  35           HA       SER  35  12.499  -9.302   7.760
  285   1HB   SER  35          2HB       SER  35  10.145  -7.482   8.279
  286   2HB   SER  35          1HB       SER  35  11.156  -8.271   9.489
  287    HG   SER  35           HG       SER  35  12.732  -6.911   7.813
  288    H    GLY  36           H        GLY  36  10.334 -10.005   5.496
  289   1HA   GLY  36          2HA       GLY  36   9.592 -12.336   5.586
  290   2HA   GLY  36          1HA       GLY  36   9.067 -12.008   7.229
  291    H    GLN  37           H        GLN  37   8.483  -9.348   5.313
  292    HA   GLN  37           HA       GLN  37   5.834 -10.333   4.501
  293   1HB   GLN  37          2HB       GLN  37   6.503  -7.472   5.236
  294   2HB   GLN  37          1HB       GLN  37   4.911  -8.142   4.937
  295   1HG   GLN  37          2HG       GLN  37   5.669  -9.681   7.008
  296   2HG   GLN  37          1HG       GLN  37   6.606  -8.229   7.356
  297   1HE2  GLN  37          1HE2      GLN  37   3.383  -8.526   5.921
  298   2HE2  GLN  37          2HE2      GLN  37   2.572  -7.619   7.139
  299    H    GLN  38           H        GLN  38   5.324  -9.866   2.321
  300    HA   GLN  38           HA       GLN  38   7.312  -8.746   0.649
  301   1HB   GLN  38          2HB       GLN  38   4.317  -8.942   0.228
  302   2HB   GLN  38          1HB       GLN  38   5.488  -8.548  -1.012
  303   1HG   GLN  38          2HG       GLN  38   6.295 -10.744  -1.096
  304   2HG   GLN  38          1HG       GLN  38   5.533 -11.173   0.455
  305   1HE2  GLN  38          1HE2      GLN  38   3.075  -9.864  -0.027
  306   2HE2  GLN  38          2HE2      GLN  38   2.212 -10.785  -1.205
  307    H    VAL  39           H        VAL  39   7.539  -6.568   0.128
  308    HA   VAL  39           HA       VAL  39   5.713  -4.829   1.575
  309    HB   VAL  39           HB       VAL  39   7.511  -3.543   2.533
  310   1HG1  VAL  39          1HG1      VAL  39   6.814  -6.204   3.031
  311   2HG1  VAL  39          2HG1      VAL  39   7.238  -4.943   4.210
  312   3HG1  VAL  39          3HG1      VAL  39   8.501  -5.980   3.524
  313   1HG2  VAL  39          1HG2      VAL  39   9.210  -3.676   1.069
  314   2HG2  VAL  39          2HG2      VAL  39   9.220  -5.430   1.010
  315   3HG2  VAL  39          3HG2      VAL  39   9.804  -4.575   2.444
  316    H    LEU  40           H        LEU  40   5.648  -2.745   0.905
  317    HA   LEU  40           HA       LEU  40   6.179  -2.460  -1.958
  318   1HB   LEU  40          2HB       LEU  40   3.926  -3.072  -1.401
  319   2HB   LEU  40          1HB       LEU  40   3.829  -1.784  -0.225
  320    HG   LEU  40           HG       LEU  40   4.092  -1.355  -3.214
  321   1HD1  LEU  40          1HD1      LEU  40   1.722  -0.779  -3.162
  322   2HD1  LEU  40          2HD1      LEU  40   1.650  -1.233  -1.459
  323   3HD1  LEU  40          3HD1      LEU  40   1.993  -2.455  -2.684
  324   1HD2  LEU  40          1HD2      LEU  40   4.894   0.503  -1.837
  325   2HD2  LEU  40          2HD2      LEU  40   3.325   0.570  -1.025
  326   3HD2  LEU  40          3HD2      LEU  40   3.442   0.929  -2.750
  327    H    TRP  41           H        TRP  41   7.054  -0.609  -2.602
  328    HA   TRP  41           HA       TRP  41   7.477   1.485  -0.586
  329   1HB   TRP  41          2HB       TRP  41   9.553   0.917  -2.720
  330   2HB   TRP  41          1HB       TRP  41   9.764   1.717  -1.170
  331    HD1  TRP  41           HD       TRP  41   8.267  -1.741  -1.711
  332    HE1  TRP  41           1HE      TRP  41   9.629  -3.473  -0.481
  333    HE3  TRP  41           3HE      TRP  41  12.090   1.238  -0.140
  334    HZ2  TRP  41           2HZ      TRP  41  11.985  -3.615   0.997
  335    HZ3  TRP  41           3HZ      TRP  41  13.891   0.202   1.179
  336    HH2  TRP  41           HH       TRP  41  13.851  -2.176   1.730
  337    H    VAL  42           H        VAL  42   5.835   2.823  -1.488
  338    HA   VAL  42           HA       VAL  42   6.861   4.094  -3.893
  339    HB   VAL  42           HB       VAL  42   5.078   2.412  -4.439
  340   1HG1  VAL  42          1HG1      VAL  42   2.759   3.217  -4.310
  341   2HG1  VAL  42          2HG1      VAL  42   3.301   4.522  -3.251
  342   3HG1  VAL  42          3HG1      VAL  42   3.467   2.841  -2.738
  343   1HG2  VAL  42          1HG2      VAL  42   4.293   3.651  -6.258
  344   2HG2  VAL  42          2HG2      VAL  42   5.906   4.270  -5.907
  345   3HG2  VAL  42          3HG2      VAL  42   4.478   5.183  -5.409
  346    HA   PRO  43           HA       PRO  43   4.871   7.532  -1.361
  347   1HB   PRO  43          2HB       PRO  43   5.551   7.654   1.141
  348   2HB   PRO  43          1HB       PRO  43   4.430   6.377   0.644
  349   1HG   PRO  43          2HG       PRO  43   7.398   6.158   0.976
  350   2HG   PRO  43          1HG       PRO  43   6.127   5.212   1.787
  351   1HD   PRO  43          2HD       PRO  43   7.306   4.380  -0.482
  352   2HD   PRO  43          1HD       PRO  43   5.620   4.026  -0.099
  353    H    ASP  44           H        ASP  44   6.678   8.599   0.827
  354    HA   ASP  44           HA       ASP  44   9.216   9.033  -0.529
  355   1HB   ASP  44          2HB       ASP  44   7.476  10.897  -1.093
  356   2HB   ASP  44          1HB       ASP  44   7.743  11.432   0.549
  357    H    GLU  45           H        GLU  45   7.608  10.701   2.154
  358    HA   GLU  45           HA       GLU  45   8.715   9.009   4.157
  359   1HB   GLU  45          2HB       GLU  45  10.720  10.285   3.839
  360   2HB   GLU  45          1HB       GLU  45   9.826  11.800   3.834
  361   1HG   GLU  45          2HG       GLU  45   9.525  11.790   6.113
  362   2HG   GLU  45          1HG       GLU  45   9.703  10.041   6.231
  363    H    ARG  46           H        ARG  46   7.381  12.243   3.492
  364    HA   ARG  46           HA       ARG  46   5.636  12.062   5.823
  365   1HB   ARG  46          2HB       ARG  46   4.970  14.260   5.350
  366   2HB   ARG  46          1HB       ARG  46   6.638  14.234   4.814
  367   1HG   ARG  46          2HG       ARG  46   5.713  15.269   3.012
  368   2HG   ARG  46          1HG       ARG  46   5.485  13.599   2.502
  369   1HD   ARG  46          2HD       ARG  46   3.211  13.717   3.628
  370   2HD   ARG  46          1HD       ARG  46   3.463  15.456   3.736
  371    HE   ARG  46           HE       ARG  46   3.882  14.645   1.076
  372   1HH1  ARG  46          1HH1      ARG  46   1.273  14.897   3.409
  373   2HH1  ARG  46          2HH1      ARG  46   0.053  15.205   2.204
  374   1HH2  ARG  46          1HH2      ARG  46   2.266  15.003  -0.511
  375   2HH2  ARG  46          2HH2      ARG  46   0.623  15.266  -0.013
  376    H    LEU  47           H        LEU  47   5.735  11.495   2.482
  377    HA   LEU  47           HA       LEU  47   2.945  11.338   1.952
  378   1HB   LEU  47          2HB       LEU  47   4.928  11.823   0.362
  379   2HB   LEU  47          1HB       LEU  47   5.145  10.087   0.320
  380    HG   LEU  47           HG       LEU  47   2.551  11.404  -0.452
  381   1HD1  LEU  47          1HD1      LEU  47   4.330  12.282  -1.877
  382   2HD1  LEU  47          2HD1      LEU  47   3.284  11.183  -2.777
  383   3HD1  LEU  47          3HD1      LEU  47   4.869  10.639  -2.225
  384   1HD2  LEU  47          1HD2      LEU  47   2.805   8.903   0.156
  385   2HD2  LEU  47          2HD2      LEU  47   3.633   8.779  -1.406
  386   3HD2  LEU  47          3HD2      LEU  47   1.960   9.338  -1.338
  387    H    ALA  48           H        ALA  48   5.379   9.209   3.107
  388    HA   ALA  48           HA       ALA  48   4.651   6.665   2.577
  389   1HB   ALA  48          1HB       ALA  48   6.261   7.937   4.407
  390   2HB   ALA  48          2HB       ALA  48   6.124   6.195   4.178
  391   3HB   ALA  48          3HB       ALA  48   5.159   7.002   5.414
  392    H    GLU  49           H        GLU  49   3.128   8.777   4.930
  393    HA   GLU  49           HA       GLU  49   1.441   6.700   5.986
  394   1HB   GLU  49          2HB       GLU  49   1.197   9.679   6.419
  395   2HB   GLU  49          1HB       GLU  49   0.588   8.396   7.455
  396   1HG   GLU  49          2HG       GLU  49   2.924   7.705   7.872
  397   2HG   GLU  49          1HG       GLU  49   3.467   9.099   6.942
  398    H    GLN  50           H        GLN  50   1.174   9.410   3.813
  399    HA   GLN  50           HA       GLN  50  -1.588   9.290   3.344
  400   1HB   GLN  50          2HB       GLN  50  -0.918  11.222   2.406
  401   2HB   GLN  50          1HB       GLN  50   0.747  10.677   2.318
  402   1HG   GLN  50          2HG       GLN  50   0.247  11.118   0.125
  403   2HG   GLN  50          1HG       GLN  50  -0.033   9.383   0.233
  404   1HE2  GLN  50          1HE2      GLN  50  -2.569   9.706   1.646
  405   2HE2  GLN  50          2HE2      GLN  50  -3.707  10.257   0.474
  406    H    VAL  51           H        VAL  51   1.091   7.381   2.232
  407    HA   VAL  51           HA       VAL  51  -0.205   6.709  -0.237
  408    HB   VAL  51           HB       VAL  51   2.416   6.877   0.368
  409   1HG1  VAL  51          1HG1      VAL  51   2.512   4.873   1.721
  410   2HG1  VAL  51          2HG1      VAL  51   3.467   4.690   0.250
  411   3HG1  VAL  51          3HG1      VAL  51   1.885   3.918   0.376
  412   1HG2  VAL  51          1HG2      VAL  51   1.182   5.182  -1.791
  413   2HG2  VAL  51          2HG2      VAL  51   2.837   5.791  -1.792
  414   3HG2  VAL  51          3HG2      VAL  51   1.483   6.920  -1.853
  415    H    ARG  52           H        ARG  52   0.816   4.777   2.628
  416    HA   ARG  52           HA       ARG  52  -0.798   2.606   1.566
  417   1HB   ARG  52          2HB       ARG  52   0.057   1.249   3.265
  418   2HB   ARG  52          1HB       ARG  52   1.390   2.296   2.807
  419   1HG   ARG  52          2HG       ARG  52   0.915   3.735   4.747
  420   2HG   ARG  52          1HG       ARG  52  -0.347   2.599   5.245
  421   1HD   ARG  52          2HD       ARG  52   1.309   0.829   5.437
  422   2HD   ARG  52          1HD       ARG  52   2.545   1.937   4.848
  423    HE   ARG  52           HE       ARG  52   1.748   3.255   6.991
  424   1HH1  ARG  52          1HH1      ARG  52   2.287  -0.183   6.648
  425   2HH1  ARG  52          2HH1      ARG  52   2.837  -0.388   8.287
  426   1HH2  ARG  52          1HH2      ARG  52   2.488   3.011   9.123
  427   2HH2  ARG  52          2HH2      ARG  52   2.980   1.440   9.691
  428    H    GLU  53           H        GLU  53  -1.039   4.992   4.134
  429    HA   GLU  53           HA       GLU  53  -3.184   3.611   5.422
  430   1HB   GLU  53          2HB       GLU  53  -2.190   6.430   5.829
  431   2HB   GLU  53          1HB       GLU  53  -3.269   5.555   6.908
  432   1HG   GLU  53          2HG       GLU  53  -0.531   4.571   6.251
  433   2HG   GLU  53          1HG       GLU  53  -0.821   5.721   7.559
  434    H    LEU  54           H        LEU  54  -2.947   6.085   2.986
  435    HA   LEU  54           HA       LEU  54  -5.821   6.455   3.350
  436   1HB   LEU  54          2HB       LEU  54  -3.821   8.146   1.891
  437   2HB   LEU  54          1HB       LEU  54  -5.556   8.346   1.681
  438    HG   LEU  54           HG       LEU  54  -5.639   8.560   4.245
  439   1HD1  LEU  54          1HD1      LEU  54  -3.035   7.874   4.096
  440   2HD1  LEU  54          2HD1      LEU  54  -3.748   8.788   5.438
  441   3HD1  LEU  54          3HD1      LEU  54  -2.904   9.639   4.142
  442   1HD2  LEU  54          1HD2      LEU  54  -6.084  10.412   2.736
  443   2HD2  LEU  54          2HD2      LEU  54  -4.356  10.709   2.557
  444   3HD2  LEU  54          3HD2      LEU  54  -5.136  10.963   4.118
  445    H    TYR  55           H        TYR  55  -3.466   5.178   1.120
  446    HA   TYR  55           HA       TYR  55  -5.204   5.030  -1.098
  447   1HB   TYR  55          2HB       TYR  55  -2.817   3.394  -0.322
  448   2HB   TYR  55          1HB       TYR  55  -3.833   2.878  -1.652
  449    HD1  TYR  55           1HD      TYR  55  -3.744   6.429  -1.336
  450    HD2  TYR  55           2HD      TYR  55  -1.593   3.111  -2.908
  451    HE1  TYR  55           1HE      TYR  55  -2.511   7.941  -2.829
  452    HE2  TYR  55           2HE      TYR  55  -0.360   4.617  -4.409
  453    HH   TYR  55           HH       TYR  55  -0.341   7.961  -4.052
  454    H    ARG  56           H        ARG  56  -4.894   3.187   1.825
  455    HA   ARG  56           HA       ARG  56  -6.582   1.054   0.944
  456   1HB   ARG  56          2HB       ARG  56  -6.580   0.480   3.397
  457   2HB   ARG  56          1HB       ARG  56  -5.018   0.543   2.620
  458   1HG   ARG  56          2HG       ARG  56  -4.686   2.748   3.474
  459   2HG   ARG  56          1HG       ARG  56  -6.225   2.689   4.304
  460   1HD   ARG  56          2HD       ARG  56  -5.096   0.409   5.215
  461   2HD   ARG  56          1HD       ARG  56  -3.635   1.368   4.932
  462    HE   ARG  56           HE       ARG  56  -5.057   3.088   6.349
  463   1HH1  ARG  56          1HH1      ARG  56  -4.503  -0.333   6.847
  464   2HH1  ARG  56          2HH1      ARG  56  -4.764  -0.252   8.562
  465   1HH2  ARG  56          1HH2      ARG  56  -5.402   3.194   8.612
  466   2HH2  ARG  56          2HH2      ARG  56  -5.268   1.746   9.564
  467    H    ARG  57           H        ARG  57  -7.500   4.231   1.629
  468    HA   ARG  57           HA       ARG  57 -10.180   3.359   2.357
  469   1HB   ARG  57          2HB       ARG  57  -9.949   5.124   4.360
  470   2HB   ARG  57          1HB       ARG  57  -9.669   3.396   4.540
  471   1HG   ARG  57          2HG       ARG  57  -7.298   3.726   4.234
  472   2HG   ARG  57          1HG       ARG  57  -7.530   5.445   3.998
  473   1HD   ARG  57          2HD       ARG  57  -7.965   3.840   6.497
  474   2HD   ARG  57          1HD       ARG  57  -6.795   5.133   6.204
  475    HE   ARG  57           HE       ARG  57  -9.614   5.850   5.995
  476   1HH1  ARG  57          1HH1      ARG  57  -6.717   5.800   7.974
  477   2HH1  ARG  57          2HH1      ARG  57  -7.314   6.999   9.081
  478   1HH2  ARG  57          1HH2      ARG  57 -10.382   7.421   7.438
  479   2HH2  ARG  57          2HH2      ARG  57  -9.389   7.922   8.778
  480    H    TYR  58           H        TYR  58  -8.111   5.925   1.278
  481    HA   TYR  58           HA       TYR  58 -10.506   7.512   0.767
  482   1HB   TYR  58          2HB       TYR  58  -7.671   8.424   1.153
  483   2HB   TYR  58          1HB       TYR  58  -8.902   9.465   0.452
  484    HD1  TYR  58           1HD      TYR  58  -8.773   7.147   3.346
  485    HD2  TYR  58           2HD      TYR  58  -9.646  11.050   1.944
  486    HE1  TYR  58           1HE      TYR  58  -9.437   7.794   5.615
  487    HE2  TYR  58           2HE      TYR  58 -10.328  11.722   4.208
  488    HH   TYR  58           HH       TYR  58 -11.183  10.589   6.276
  489    HA   PRO  59           HA       PRO  59  -8.078   7.664  -3.583
  490   1HB   PRO  59          2HB       PRO  59  -6.093   5.632  -2.591
  491   2HB   PRO  59          1HB       PRO  59  -5.936   6.776  -3.938
  492   1HG   PRO  59          2HG       PRO  59  -4.843   7.373  -1.636
  493   2HG   PRO  59          1HG       PRO  59  -5.780   8.622  -2.479
  494   1HD   PRO  59          2HD       PRO  59  -6.496   6.974  -0.104
  495   2HD   PRO  59          1HD       PRO  59  -6.899   8.661  -0.473
  496    H    GLU  60           H        GLU  60  -8.197   4.610  -1.664
  497    HA   GLU  60           HA       GLU  60  -9.657   3.436  -3.931
  498   1HB   GLU  60          2HB       GLU  60  -7.654   2.164  -3.232
  499   2HB   GLU  60          1HB       GLU  60  -8.349   1.979  -1.631
  500   1HG   GLU  60          2HG       GLU  60  -8.624  -0.026  -2.977
  501   2HG   GLU  60          1HG       GLU  60 -10.169   0.696  -2.556
  502    H    GLY  61           H        GLY  61  -9.903   4.770  -0.924
  503   1HA   GLY  61          2HA       GLY  61 -12.573   3.795  -0.424
  504   2HA   GLY  61          1HA       GLY  61 -11.761   5.115   0.427
  505    H    ASP  62           H        ASP  62 -11.667   4.949  -2.938
  506    HA   ASP  62           HA       ASP  62 -12.982   7.467  -3.314
  507   1HB   ASP  62          2HB       ASP  62 -11.029   6.591  -4.662
  508   2HB   ASP  62          1HB       ASP  62 -12.107   5.391  -5.355
  509    HA   PRO  63           HA       PRO  63 -17.235   6.170  -4.304
  510   1HB   PRO  63          2HB       PRO  63 -16.951   6.947  -7.074
  511   2HB   PRO  63          1HB       PRO  63 -17.901   7.719  -5.806
  512   1HG   PRO  63          2HG       PRO  63 -15.244   8.418  -6.835
  513   2HG   PRO  63          1HG       PRO  63 -16.382   9.403  -5.903
  514   1HD   PRO  63          2HD       PRO  63 -14.054   8.465  -4.858
  515   2HD   PRO  63          1HD       PRO  63 -15.525   8.701  -3.880
  516    H    GLN  64           H        GLN  64 -14.403   5.150  -6.035
  517    HA   GLN  64           HA       GLN  64 -15.415   3.163  -7.696
  518   1HB   GLN  64          2HB       GLN  64 -12.840   3.043  -6.113
  519   2HB   GLN  64          1HB       GLN  64 -13.232   2.097  -7.541
  520   1HG   GLN  64          2HG       GLN  64 -13.330   4.138  -8.874
  521   2HG   GLN  64          1HG       GLN  64 -12.907   5.082  -7.446
  522   1HE2  GLN  64          1HE2      GLN  64 -11.040   2.989  -6.483
  523   2HE2  GLN  64          2HE2      GLN  64  -9.644   3.135  -7.491
  524    H    ALA  65           H        ALA  65 -14.123   2.691  -4.336
  525    HA   ALA  65           HA       ALA  65 -15.713   0.247  -4.262
  526   1HB   ALA  65          1HB       ALA  65 -12.721   0.320  -4.225
  527   2HB   ALA  65          2HB       ALA  65 -13.771  -0.473  -5.411
  528   3HB   ALA  65          3HB       ALA  65 -13.673  -1.099  -3.764
  529    H    THR  66           H        THR  66 -12.841   0.901  -2.425
  530    HA   THR  66           HA       THR  66 -14.119  -0.180  -0.104
  531    HB   THR  66           HB       THR  66 -11.398   0.417  -1.083
  532    HG1  THR  66           1HG      THR  66 -11.101  -1.702  -0.498
  533   1HG2  THR  66          1HG2      THR  66 -10.822   1.447   0.875
  534   2HG2  THR  66          2HG2      THR  66 -10.557  -0.243   1.316
  535   3HG2  THR  66          3HG2      THR  66 -12.035   0.577   1.822
  536    H    LEU  67           H        LEU  67 -13.959   0.840   2.052
  537    HA   LEU  67           HA       LEU  67 -13.015   3.578   2.233
  538   1HB   LEU  67          2HB       LEU  67 -15.707   2.716   3.323
  539   2HB   LEU  67          1HB       LEU  67 -14.870   4.190   3.766
  540    HG   LEU  67           HG       LEU  67 -15.844   3.535   1.019
  541   1HD1  LEU  67          1HD1      LEU  67 -17.672   3.992   2.585
  542   2HD1  LEU  67          2HD1      LEU  67 -17.476   5.309   1.427
  543   3HD1  LEU  67          3HD1      LEU  67 -16.873   5.487   3.074
  544   1HD2  LEU  67          1HD2      LEU  67 -13.746   4.877   1.259
  545   2HD2  LEU  67          2HD2      LEU  67 -14.713   6.097   2.115
  546   3HD2  LEU  67          3HD2      LEU  67 -15.078   5.703   0.432
  547    H    GLU  68           H        GLU  68 -14.920   1.589   4.338
  548    HA   GLU  68           HA       GLU  68 -12.816   1.653   6.377
  549   1HB   GLU  68          2HB       GLU  68 -15.758   0.982   6.481
  550   2HB   GLU  68          1HB       GLU  68 -14.680   0.843   7.864
  551   1HG   GLU  68          2HG       GLU  68 -15.180   3.395   6.357
  552   2HG   GLU  68          1HG       GLU  68 -16.048   2.916   7.814
  553    H    ALA  69           H        ALA  69 -13.091  -0.108   3.923
  554    HA   ALA  69           HA       ALA  69 -13.272  -2.760   5.138
  555   1HB   ALA  69          1HB       ALA  69 -12.687  -2.363   2.259
  556   2HB   ALA  69          2HB       ALA  69 -14.311  -1.998   2.848
  557   3HB   ALA  69          3HB       ALA  69 -13.641  -3.617   3.049
  558    H    ALA  70           H        ALA  70 -10.969  -0.486   4.725
  559    HA   ALA  70           HA       ALA  70  -8.723  -1.582   3.637
  560   1HB   ALA  70          1HB       ALA  70  -8.803   0.664   4.599
  561   2HB   ALA  70          2HB       ALA  70  -7.422  -0.242   5.214
  562   3HB   ALA  70          3HB       ALA  70  -8.854  -0.027   6.222
  Start of MODEL    8
    1   1H    MET   1          H         MET   1  14.770   8.054  -3.504
    2    HA   MET   1           HA       MET   1  13.891   7.956  -5.601
    3   1HB   MET   1          2HB       MET   1  15.065   5.692  -5.559
    4   2HB   MET   1          1HB       MET   1  13.512   4.985  -5.141
    5   1HG   MET   1          2HG       MET   1  12.593   5.906  -7.258
    6   2HG   MET   1          1HG       MET   1  14.222   6.437  -7.678
    7   1HE   MET   1          1HE       MET   1  12.311   4.481  -9.450
    8   2HE   MET   1          2HE       MET   1  13.526   3.353 -10.045
    9   3HE   MET   1          3HE       MET   1  13.882   5.078  -9.982
   10    H    SER   2           H        SER   2  11.693   6.655  -6.688
   11    HA   SER   2           HA       SER   2   9.513   7.624  -5.083
   12   1HB   SER   2          2HB       SER   2   8.152   6.654  -7.024
   13   2HB   SER   2          1HB       SER   2   9.279   7.952  -7.423
   14    HG   SER   2           HG       SER   2   9.304   5.282  -8.150
   15    H    ALA   3           H        ALA   3  11.113   5.488  -3.989
   16    HA   ALA   3           HA       ALA   3   9.021   3.529  -3.477
   17   1HB   ALA   3          1HB       ALA   3  10.397   2.627  -5.280
   18   2HB   ALA   3          2HB       ALA   3  10.521   1.663  -3.814
   19   3HB   ALA   3          3HB       ALA   3  11.827   2.760  -4.266
   20    H    VAL   4           H        VAL   4   8.834   4.410  -1.457
   21    HA   VAL   4           HA       VAL   4  11.166   4.150   0.330
   22    HB   VAL   4           HB       VAL   4   8.722   5.822   0.912
   23   1HG1  VAL   4          1HG1      VAL   4  11.508   5.819   2.062
   24   2HG1  VAL   4          2HG1      VAL   4  10.046   5.217   2.843
   25   3HG1  VAL   4          3HG1      VAL   4  10.220   6.939   2.508
   26   1HG2  VAL   4          1HG2      VAL   4   9.545   6.856  -1.020
   27   2HG2  VAL   4          2HG2      VAL   4  11.226   6.605  -0.547
   28   3HG2  VAL   4          3HG2      VAL   4  10.233   7.782   0.315
   29    H    GLN   5           H        GLN   5  11.002   2.570   1.844
   30    HA   GLN   5           HA       GLN   5   8.838   0.867   1.917
   31   1HB   GLN   5          2HB       GLN   5  11.363   0.708   2.881
   32   2HB   GLN   5          1HB       GLN   5  10.469   0.974   4.377
   33   1HG   GLN   5          2HG       GLN   5  10.559  -1.366   2.633
   34   2HG   GLN   5          1HG       GLN   5  10.172  -1.240   4.352
   35   1HE2  GLN   5          1HE2      GLN   5   8.044  -1.177   4.976
   36   2HE2  GLN   5          2HE2      GLN   5   6.739  -1.242   3.841
   37    H    VAL   6           H        VAL   6   6.940   1.204   2.607
   38    HA   VAL   6           HA       VAL   6   6.529   2.053   5.319
   39    HB   VAL   6           HB       VAL   6   6.433   4.123   3.723
   40   1HG1  VAL   6          1HG1      VAL   6   3.574   3.437   3.382
   41   2HG1  VAL   6          2HG1      VAL   6   4.739   2.711   2.275
   42   3HG1  VAL   6          3HG1      VAL   6   4.625   4.466   2.409
   43   1HG2  VAL   6          1HG2      VAL   6   4.236   3.515   5.709
   44   2HG2  VAL   6          2HG2      VAL   6   4.693   5.123   5.147
   45   3HG2  VAL   6          3HG2      VAL   6   5.832   4.162   6.089
   46    H    LEU   7           H        LEU   7   5.635   0.475   2.460
   47    HA   LEU   7           HA       LEU   7   3.166  -0.452   3.737
   48   1HB   LEU   7          2HB       LEU   7   3.249   1.049   1.554
   49   2HB   LEU   7          1HB       LEU   7   3.551  -0.494   0.768
   50    HG   LEU   7           HG       LEU   7   1.158   0.177   2.512
   51   1HD1  LEU   7          1HD1      LEU   7  -0.110   0.051   0.427
   52   2HD1  LEU   7          2HD1      LEU   7   1.405  -0.003  -0.474
   53   3HD1  LEU   7          3HD1      LEU   7   0.998   1.418   0.492
   54   1HD2  LEU   7          1HD2      LEU   7   0.174  -1.856   1.708
   55   2HD2  LEU   7          2HD2      LEU   7   1.689  -2.194   2.555
   56   3HD2  LEU   7          3HD2      LEU   7   1.632  -2.242   0.789
   57    H    LYS   8           H        LYS   8   2.777  -2.675   3.588
   58    HA   LYS   8           HA       LYS   8   4.431  -4.291   1.900
   59   1HB   LYS   8          2HB       LYS   8   5.215  -5.739   3.705
   60   2HB   LYS   8          1HB       LYS   8   5.812  -4.101   3.915
   61   1HG   LYS   8          2HG       LYS   8   3.400  -4.241   5.331
   62   2HG   LYS   8          1HG       LYS   8   4.288  -5.722   5.698
   63   1HD   LYS   8          2HD       LYS   8   5.187  -4.338   7.280
   64   2HD   LYS   8          1HD       LYS   8   6.302  -4.039   5.950
   65   1HE   LYS   8          2HE       LYS   8   5.200  -2.017   5.341
   66   2HE   LYS   8          1HE       LYS   8   3.883  -2.298   6.478
   67   1HZ   LYS   8          1HZ       LYS   8   5.445  -0.699   7.360
   68   2HZ   LYS   8          2HZ       LYS   8   6.733  -1.786   7.171
   69   3HZ   LYS   8          3HZ       LYS   8   5.501  -2.117   8.291
   70    H    PHE   9           H        PHE   9   3.588  -6.375   1.629
   71    HA   PHE   9           HA       PHE   9   0.843  -6.709   2.654
   72   1HB   PHE   9          2HB       PHE   9   1.006  -8.225   0.297
   73   2HB   PHE   9          1HB       PHE   9   0.139  -6.745   0.516
   74    HD1  PHE   9           1HD      PHE   9   3.665  -7.609   0.137
   75    HD2  PHE   9           2HD      PHE   9   0.405  -5.317  -1.263
   76    HE1  PHE   9           1HE      PHE   9   5.126  -6.603  -1.543
   77    HE2  PHE   9           2HE      PHE   9   1.850  -4.281  -2.964
   78    HZ   PHE   9           HZ       PHE   9   4.223  -4.924  -3.109
   79    HA   PRO  10           HA       PRO  10   3.079  -9.755   5.171
   80   1HB   PRO  10          2HB       PRO  10   0.120 -10.202   5.065
   81   2HB   PRO  10          1HB       PRO  10   1.215 -10.343   6.453
   82   1HG   PRO  10          2HG       PRO  10  -0.261  -8.103   5.895
   83   2HG   PRO  10          1HG       PRO  10   1.248  -8.078   6.814
   84   1HD   PRO  10          2HD       PRO  10   0.696  -6.922   4.268
   85   2HD   PRO  10          1HD       PRO  10   2.245  -6.958   5.134
   86    H    LEU  11           H        LEU  11   4.104 -11.146   3.681
   87    HA   LEU  11           HA       LEU  11   2.714 -12.624   1.690
   88   1HB   LEU  11          2HB       LEU  11   4.787 -13.456   1.071
   89   2HB   LEU  11          1HB       LEU  11   5.215 -11.939   1.827
   90    HG   LEU  11           HG       LEU  11   5.480 -14.690   3.042
   91   1HD1  LEU  11          1HD1      LEU  11   7.665 -12.709   2.521
   92   2HD1  LEU  11          2HD1      LEU  11   7.113 -13.825   1.260
   93   3HD1  LEU  11          3HD1      LEU  11   7.774 -14.458   2.771
   94   1HD2  LEU  11          1HD2      LEU  11   6.131 -11.994   4.227
   95   2HD2  LEU  11          2HD2      LEU  11   6.564 -13.554   4.929
   96   3HD2  LEU  11          3HD2      LEU  11   4.866 -13.096   4.775
   97    H    SER  12           H        SER  12   2.865 -12.959   4.954
   98    HA   SER  12           HA       SER  12   2.773 -15.870   5.019
   99   1HB   SER  12          2HB       SER  12   3.245 -13.700   7.042
  100   2HB   SER  12          1HB       SER  12   2.978 -15.373   7.515
  101    HG   SER  12           HG       SER  12   4.773 -15.832   5.980
  102    H    VAL  13           H        VAL  13   0.548 -13.531   4.562
  103    HA   VAL  13           HA       VAL  13  -1.444 -14.897   6.241
  104    HB   VAL  13           HB       VAL  13  -2.338 -12.952   7.162
  105   1HG1  VAL  13          1HG1      VAL  13   0.575 -12.256   7.038
  106   2HG1  VAL  13          2HG1      VAL  13  -0.119 -13.478   8.104
  107   3HG1  VAL  13          3HG1      VAL  13  -0.586 -11.786   8.280
  108   1HG2  VAL  13          1HG2      VAL  13  -0.865 -11.392   5.057
  109   2HG2  VAL  13          2HG2      VAL  13  -1.704 -10.647   6.418
  110   3HG2  VAL  13          3HG2      VAL  13  -2.607 -11.590   5.233
  111    H    ASP  14           H        ASP  14  -3.606 -13.557   5.605
  112    HA   ASP  14           HA       ASP  14  -4.035 -14.241   2.828
  113   1HB   ASP  14          2HB       ASP  14  -5.626 -14.790   4.709
  114   2HB   ASP  14          1HB       ASP  14  -6.004 -13.073   4.800
  115    H    LEU  15           H        LEU  15  -2.319 -12.463   2.560
  116    HA   LEU  15           HA       LEU  15  -2.907  -9.751   2.862
  117   1HB   LEU  15          2HB       LEU  15  -1.114  -9.602   0.989
  118   2HB   LEU  15          1HB       LEU  15  -0.680 -10.182   2.591
  119    HG   LEU  15           HG       LEU  15  -0.863 -12.504   1.779
  120   1HD1  LEU  15          1HD1      LEU  15  -1.143 -11.238  -0.951
  121   2HD1  LEU  15          2HD1      LEU  15  -2.430 -12.094  -0.095
  122   3HD1  LEU  15          3HD1      LEU  15  -0.985 -12.965  -0.611
  123   1HD2  LEU  15          1HD2      LEU  15   1.018 -10.541   0.652
  124   2HD2  LEU  15          2HD2      LEU  15   1.071 -12.200   0.046
  125   3HD2  LEU  15          3HD2      LEU  15   1.296 -11.881   1.767
  126    H    ALA  16           H        ALA  16  -4.244 -11.965   0.620
  127    HA   ALA  16           HA       ALA  16  -4.521 -10.466  -1.697
  128   1HB   ALA  16          1HB       ALA  16  -5.285 -12.818  -1.371
  129   2HB   ALA  16          2HB       ALA  16  -6.447 -11.796  -2.213
  130   3HB   ALA  16          3HB       ALA  16  -6.690 -12.193  -0.513
  131    H    GLY  17           H        GLY  17  -5.974  -9.987   1.378
  132   1HA   GLY  17          2HA       GLY  17  -8.034  -8.214   0.523
  133   2HA   GLY  17          1HA       GLY  17  -7.402  -8.376   2.154
  134    H    PHE  18           H        PHE  18  -4.664  -7.733   1.612
  135    HA   PHE  18           HA       PHE  18  -5.040  -4.851   1.271
  136   1HB   PHE  18          2HB       PHE  18  -3.827  -5.908   3.318
  137   2HB   PHE  18          1HB       PHE  18  -2.475  -6.058   2.196
  138    HD1  PHE  18           1HD      PHE  18  -4.187  -3.332   1.016
  139    HD2  PHE  18           2HD      PHE  18  -1.741  -4.490   4.326
  140    HE1  PHE  18           1HE      PHE  18  -3.597  -0.986   1.405
  141    HE2  PHE  18           2HE      PHE  18  -1.137  -2.129   4.695
  142    HZ   PHE  18           HZ       PHE  18  -2.064  -0.383   3.222
  143    H    VAL  19           H        VAL  19  -2.860  -7.443   0.124
  144    HA   VAL  19           HA       VAL  19  -1.357  -5.763  -1.566
  145    HB   VAL  19           HB       VAL  19  -0.710  -8.115  -0.931
  146   1HG1  VAL  19          1HG1      VAL  19  -3.139  -8.740  -2.371
  147   2HG1  VAL  19          2HG1      VAL  19  -2.249  -9.687  -1.179
  148   3HG1  VAL  19          3HG1      VAL  19  -1.760  -9.713  -2.874
  149   1HG2  VAL  19          1HG2      VAL  19   0.274  -8.719  -3.108
  150   2HG2  VAL  19          2HG2      VAL  19   0.461  -7.005  -2.741
  151   3HG2  VAL  19          3HG2      VAL  19  -0.775  -7.533  -3.884
  152    H    GLY  20           H        GLY  20  -4.285  -7.555  -1.782
  153   1HA   GLY  20          2HA       GLY  20  -4.967  -6.995  -4.501
  154   2HA   GLY  20          1HA       GLY  20  -6.078  -7.458  -3.214
  155    H    LEU  21           H        LEU  21  -5.434  -5.333  -1.461
  156    HA   LEU  21           HA       LEU  21  -7.408  -3.540  -2.252
  157   1HB   LEU  21          2HB       LEU  21  -6.637  -4.030   0.077
  158   2HB   LEU  21          1HB       LEU  21  -5.226  -3.039  -0.233
  159    HG   LEU  21           HG       LEU  21  -7.966  -1.864  -0.553
  160   1HD1  LEU  21          1HD1      LEU  21  -7.874  -1.155   1.793
  161   2HD1  LEU  21          2HD1      LEU  21  -6.430  -2.139   2.029
  162   3HD1  LEU  21          3HD1      LEU  21  -7.968  -2.910   1.647
  163   1HD2  LEU  21          1HD2      LEU  21  -5.976  -0.633  -1.326
  164   2HD2  LEU  21          2HD2      LEU  21  -5.318  -0.708   0.308
  165   3HD2  LEU  21          3HD2      LEU  21  -6.806   0.185  -0.004
  166    H    LEU  22           H        LEU  22  -3.821  -3.125  -2.404
  167    HA   LEU  22           HA       LEU  22  -4.344  -0.551  -3.664
  168   1HB   LEU  22          2HB       LEU  22  -1.860  -0.375  -3.779
  169   2HB   LEU  22          1HB       LEU  22  -2.620  -0.208  -2.232
  170    HG   LEU  22           HG       LEU  22  -0.386  -1.468  -2.467
  171   1HD1  LEU  22          1HD1      LEU  22  -2.515  -2.809  -0.847
  172   2HD1  LEU  22          2HD1      LEU  22  -1.832  -1.236  -0.439
  173   3HD1  LEU  22          3HD1      LEU  22  -0.795  -2.661  -0.491
  174   1HD2  LEU  22          1HD2      LEU  22  -2.247  -3.697  -3.080
  175   2HD2  LEU  22          2HD2      LEU  22  -0.532  -3.844  -2.728
  176   3HD2  LEU  22          3HD2      LEU  22  -1.071  -3.024  -4.198
  177    H    ARG  23           H        ARG  23  -3.465  -3.713  -4.419
  178    HA   ARG  23           HA       ARG  23  -2.675  -3.340  -7.119
  179   1HB   ARG  23          2HB       ARG  23  -2.591  -5.397  -5.639
  180   2HB   ARG  23          1HB       ARG  23  -4.297  -5.609  -5.985
  181   1HG   ARG  23          2HG       ARG  23  -2.370  -5.415  -8.251
  182   2HG   ARG  23          1HG       ARG  23  -2.532  -6.929  -7.360
  183   1HD   ARG  23          2HD       ARG  23  -5.034  -6.665  -7.747
  184   2HD   ARG  23          1HD       ARG  23  -4.607  -5.441  -8.938
  185    HE   ARG  23           HE       ARG  23  -3.122  -7.754  -9.488
  186   1HH1  ARG  23          1HH1      ARG  23  -6.409  -6.549  -9.641
  187   2HH1  ARG  23          2HH1      ARG  23  -6.915  -7.717 -10.825
  188   1HH2  ARG  23          1HH2      ARG  23  -3.773  -9.260 -11.065
  189   2HH2  ARG  23          2HH2      ARG  23  -5.410  -9.255 -11.638
  190    H    ARG  24           H        ARG  24  -5.615  -3.123  -5.415
  191    HA   ARG  24           HA       ARG  24  -7.373  -3.077  -7.688
  192   1HB   ARG  24          2HB       ARG  24  -7.642  -2.468  -4.768
  193   2HB   ARG  24          1HB       ARG  24  -8.974  -2.186  -5.891
  194   1HG   ARG  24          2HG       ARG  24  -7.672  -4.835  -5.197
  195   2HG   ARG  24          1HG       ARG  24  -9.330  -4.306  -4.835
  196   1HD   ARG  24          2HD       ARG  24  -8.126  -5.039  -7.483
  197   2HD   ARG  24          1HD       ARG  24  -9.531  -5.743  -6.685
  198    HE   ARG  24           HE       ARG  24  -9.926  -2.980  -7.278
  199   1HH1  ARG  24          1HH1      ARG  24 -10.124  -6.214  -8.587
  200   2HH1  ARG  24          2HH1      ARG  24 -11.061  -5.739  -9.973
  201   1HH2  ARG  24          1HH2      ARG  24 -11.129  -2.328  -9.103
  202   2HH2  ARG  24          2HH2      ARG  24 -11.635  -3.519 -10.270
  203    H    LEU  25           H        LEU  25  -5.408  -0.884  -5.921
  204    HA   LEU  25           HA       LEU  25  -6.852   1.502  -6.491
  205   1HB   LEU  25          2HB       LEU  25  -5.458   1.567  -4.615
  206   2HB   LEU  25          1HB       LEU  25  -4.114   0.843  -5.468
  207    HG   LEU  25           HG       LEU  25  -4.702   3.350  -6.685
  208   1HD1  LEU  25          1HD1      LEU  25  -5.747   3.941  -4.519
  209   2HD1  LEU  25          2HD1      LEU  25  -4.272   4.854  -4.833
  210   3HD1  LEU  25          3HD1      LEU  25  -4.244   3.497  -3.710
  211   1HD2  LEU  25          1HD2      LEU  25  -2.462   2.090  -5.174
  212   2HD2  LEU  25          2HD2      LEU  25  -2.351   3.754  -5.748
  213   3HD2  LEU  25          3HD2      LEU  25  -2.576   2.435  -6.899
  214    H    ASN  26           H        ASN  26  -3.891   0.102  -7.831
  215    HA   ASN  26           HA       ASN  26  -4.383   0.079 -10.412
  216   1HB   ASN  26          2HB       ASN  26  -3.506   2.094 -11.479
  217   2HB   ASN  26          1HB       ASN  26  -4.874   2.465 -10.447
  218   1HD2  ASN  26          1HD2      ASN  26  -4.611   3.754  -8.694
  219   2HD2  ASN  26          2HD2      ASN  26  -3.148   4.625  -8.356
  220    H    VAL  27           H        VAL  27  -2.617  -0.713  -8.153
  221    HA   VAL  27           HA       VAL  27  -0.443  -1.354  -7.721
  222    HB   VAL  27           HB       VAL  27  -0.248  -2.530 -10.425
  223   1HG1  VAL  27          1HG1      VAL  27   0.172  -4.574  -9.160
  224   2HG1  VAL  27          2HG1      VAL  27  -0.188  -3.717  -7.662
  225   3HG1  VAL  27          3HG1      VAL  27   1.209  -3.249  -8.630
  226   1HG2  VAL  27          1HG2      VAL  27  -2.053  -4.138 -10.048
  227   2HG2  VAL  27          2HG2      VAL  27  -2.657  -2.489 -10.214
  228   3HG2  VAL  27          3HG2      VAL  27  -2.550  -3.235  -8.619
  229    HA   PRO  28           HA       PRO  28   2.069   1.511 -10.323
  230   1HB   PRO  28          2HB       PRO  28   1.948   3.738  -8.966
  231   2HB   PRO  28          1HB       PRO  28   0.475   3.173  -9.768
  232   1HG   PRO  28          2HG       PRO  28   1.262   2.930  -6.881
  233   2HG   PRO  28          1HG       PRO  28  -0.306   3.389  -7.569
  234   1HD   PRO  28          2HD       PRO  28   0.404   0.828  -6.724
  235   2HD   PRO  28          1HD       PRO  28  -0.963   1.241  -7.776
  236    H    HIS  29           H        HIS  29   2.927  -0.413  -8.068
  237    HA   HIS  29           HA       HIS  29   4.773   1.377  -6.621
  238   1HB   HIS  29          2HB       HIS  29   4.379  -0.062  -4.613
  239   2HB   HIS  29          1HB       HIS  29   3.006   0.911  -5.122
  240    HD1  HIS  29           1HD      HIS  29   0.859  -0.323  -5.503
  241    HD2  HIS  29           2HD      HIS  29   4.131  -2.878  -5.395
  242    HE1  HIS  29           1HE      HIS  29  -0.098  -2.646  -5.595
  243    HE2  HIS  29           2HE      HIS  29   1.903  -4.181  -5.644
  244    H    ARG  30           H        ARG  30   6.414   0.225  -5.322
  245    HA   ARG  30           HA       ARG  30   7.665  -1.902  -6.885
  246   1HB   ARG  30          2HB       ARG  30   9.109  -0.083  -6.267
  247   2HB   ARG  30          1HB       ARG  30   8.613  -0.196  -4.583
  248   1HG   ARG  30          2HG       ARG  30   9.626  -2.441  -4.488
  249   2HG   ARG  30          1HG       ARG  30  10.228  -2.206  -6.129
  250   1HD   ARG  30          2HD       ARG  30  11.422  -0.185  -5.341
  251   2HD   ARG  30          1HD       ARG  30  10.899  -0.559  -3.698
  252    HE   ARG  30           HE       ARG  30  12.152  -2.837  -4.530
  253   1HH1  ARG  30          1HH1      ARG  30  13.076   0.542  -4.402
  254   2HH1  ARG  30          2HH1      ARG  30  14.756   0.213  -4.131
  255   1HH2  ARG  30          1HH2      ARG  30  14.371  -3.274  -4.167
  256   2HH2  ARG  30          2HH2      ARG  30  15.495  -1.960  -3.985
  257    H    VAL  31           H        VAL  31   7.740  -3.953  -6.242
  258    HA   VAL  31           HA       VAL  31   6.869  -4.631  -3.522
  259    HB   VAL  31           HB       VAL  31   6.673  -6.329  -6.013
  260   1HG1  VAL  31          1HG1      VAL  31   6.001  -6.899  -3.128
  261   2HG1  VAL  31          2HG1      VAL  31   7.051  -7.813  -4.217
  262   3HG1  VAL  31          3HG1      VAL  31   5.308  -7.814  -4.472
  263   1HG2  VAL  31          1HG2      VAL  31   5.077  -4.351  -5.677
  264   2HG2  VAL  31          2HG2      VAL  31   4.381  -5.319  -4.374
  265   3HG2  VAL  31          3HG2      VAL  31   4.381  -5.936  -6.030
  266    H    SER  32           H        SER  32   8.290  -5.522  -2.270
  267    HA   SER  32           HA       SER  32  10.463  -7.146  -3.412
  268   1HB   SER  32          2HB       SER  32  12.009  -6.164  -1.769
  269   2HB   SER  32          1HB       SER  32  11.307  -4.895  -2.779
  270    HG   SER  32           HG       SER  32  11.311  -4.975  -0.191
  271    H    GLU  33           H        GLU  33  11.576  -8.096  -1.130
  272    HA   GLU  33           HA       GLU  33   9.400  -8.896   0.701
  273   1HB   GLU  33          2HB       GLU  33  11.609 -10.723  -0.311
  274   2HB   GLU  33          1HB       GLU  33  10.387 -11.140   0.887
  275   1HG   GLU  33          2HG       GLU  33   8.641 -10.988  -0.735
  276   2HG   GLU  33          1HG       GLU  33   9.755 -10.357  -1.946
  277    H    GLU  34           H        GLU  34   9.893  -7.645   2.311
  278    HA   GLU  34           HA       GLU  34  12.700  -7.419   3.160
  279   1HB   GLU  34          2HB       GLU  34  12.400  -5.429   2.015
  280   2HB   GLU  34          1HB       GLU  34  10.697  -5.339   2.408
  281   1HG   GLU  34          2HG       GLU  34  11.933  -3.554   3.438
  282   2HG   GLU  34          1HG       GLU  34  11.238  -4.614   4.651
  283    H    SER  35           H        SER  35  13.049  -7.642   5.258
  284    HA   SER  35           HA       SER  35  12.744  -7.993   7.472
  285   1HB   SER  35          2HB       SER  35  10.006  -6.759   7.083
  286   2HB   SER  35          1HB       SER  35  10.797  -7.056   8.632
  287    HG   SER  35           HG       SER  35  12.288  -5.599   6.797
  288    H    GLY  36           H        GLY  36  10.742  -9.264   5.085
  289   1HA   GLY  36          2HA       GLY  36  10.652 -11.819   5.535
  290   2HA   GLY  36          1HA       GLY  36   9.588 -11.307   6.826
  291    H    GLN  37           H        GLN  37   8.544  -9.062   5.264
  292    HA   GLN  37           HA       GLN  37   6.501 -10.772   4.084
  293   1HB   GLN  37          2HB       GLN  37   5.802  -7.925   4.555
  294   2HB   GLN  37          1HB       GLN  37   4.903  -9.383   4.893
  295   1HG   GLN  37          2HG       GLN  37   6.220  -9.755   6.922
  296   2HG   GLN  37          1HG       GLN  37   7.089  -8.244   6.608
  297   1HE2  GLN  37          1HE2      GLN  37   3.685  -8.701   6.016
  298   2HE2  GLN  37          2HE2      GLN  37   3.136  -7.642   7.258
  299    H    GLN  38           H        GLN  38   5.517  -9.962   2.172
  300    HA   GLN  38           HA       GLN  38   7.336  -8.823   0.350
  301   1HB   GLN  38          2HB       GLN  38   4.327  -8.982   0.187
  302   2HB   GLN  38          1HB       GLN  38   5.408  -8.672  -1.159
  303   1HG   GLN  38          2HG       GLN  38   6.173 -10.886  -1.192
  304   2HG   GLN  38          1HG       GLN  38   5.569 -11.198   0.434
  305   1HE2  GLN  38          1HE2      GLN  38   3.098  -9.973   0.198
  306   2HE2  GLN  38          2HE2      GLN  38   2.107 -10.937  -0.843
  307    H    VAL  39           H        VAL  39   7.418  -6.720  -0.399
  308    HA   VAL  39           HA       VAL  39   6.328  -4.843   1.528
  309    HB   VAL  39           HB       VAL  39   9.149  -5.600   0.942
  310   1HG1  VAL  39          1HG1      VAL  39   8.250  -3.079   2.196
  311   2HG1  VAL  39          2HG1      VAL  39   9.268  -3.248   0.791
  312   3HG1  VAL  39          3HG1      VAL  39   9.854  -3.741   2.378
  313   1HG2  VAL  39          1HG2      VAL  39   7.271  -6.259   2.729
  314   2HG2  VAL  39          2HG2      VAL  39   8.173  -5.004   3.616
  315   3HG2  VAL  39          3HG2      VAL  39   9.017  -6.432   3.000
  316    H    LEU  40           H        LEU  40   5.886  -2.893   0.835
  317    HA   LEU  40           HA       LEU  40   6.060  -2.494  -2.069
  318   1HB   LEU  40          2HB       LEU  40   3.922  -3.350  -1.367
  319   2HB   LEU  40          1HB       LEU  40   3.782  -2.100  -0.150
  320    HG   LEU  40           HG       LEU  40   3.736  -1.649  -3.149
  321   1HD1  LEU  40          1HD1      LEU  40   1.501  -1.619  -1.132
  322   2HD1  LEU  40          2HD1      LEU  40   1.778  -2.859  -2.360
  323   3HD1  LEU  40          3HD1      LEU  40   1.364  -1.212  -2.843
  324   1HD2  LEU  40          1HD2      LEU  40   4.571   0.293  -1.880
  325   2HD2  LEU  40          2HD2      LEU  40   3.082   0.275  -0.922
  326   3HD2  LEU  40          3HD2      LEU  40   3.010   0.598  -2.656
  327    H    TRP  41           H        TRP  41   6.892  -0.661  -2.649
  328    HA   TRP  41           HA       TRP  41   7.059   1.492  -0.647
  329   1HB   TRP  41          2HB       TRP  41   9.112   1.007  -2.826
  330   2HB   TRP  41          1HB       TRP  41   9.294   1.976  -1.373
  331    HD1  TRP  41           HD       TRP  41   8.147  -1.679  -1.489
  332    HE1  TRP  41           1HE      TRP  41   9.789  -3.121  -0.233
  333    HE3  TRP  41           3HE      TRP  41  11.674   1.862  -0.455
  334    HZ2  TRP  41           2HZ      TRP  41  12.215  -2.843   1.089
  335    HZ3  TRP  41           3HZ      TRP  41  13.658   1.166   0.830
  336    HH2  TRP  41           HH       TRP  41  13.932  -1.144   1.578
  337    H    VAL  42           H        VAL  42   5.386   2.893  -1.551
  338    HA   VAL  42           HA       VAL  42   6.442   4.156  -3.967
  339    HB   VAL  42           HB       VAL  42   3.914   4.785  -4.440
  340   1HG1  VAL  42          1HG1      VAL  42   5.236   2.242  -5.331
  341   2HG1  VAL  42          2HG1      VAL  42   5.572   3.849  -5.976
  342   3HG1  VAL  42          3HG1      VAL  42   3.975   3.129  -6.187
  343   1HG2  VAL  42          1HG2      VAL  42   3.766   1.978  -3.360
  344   2HG2  VAL  42          2HG2      VAL  42   2.463   2.888  -4.128
  345   3HG2  VAL  42          3HG2      VAL  42   3.097   3.404  -2.564
  346    HA   PRO  43           HA       PRO  43   4.599   7.630  -1.367
  347   1HB   PRO  43          2HB       PRO  43   5.223   7.692   1.135
  348   2HB   PRO  43          1HB       PRO  43   4.145   6.400   0.587
  349   1HG   PRO  43          2HG       PRO  43   7.114   6.249   0.947
  350   2HG   PRO  43          1HG       PRO  43   5.863   5.255   1.734
  351   1HD   PRO  43          2HD       PRO  43   7.055   4.496  -0.546
  352   2HD   PRO  43          1HD       PRO  43   5.377   4.116  -0.177
  353    H    ASP  44           H        ASP  44   6.162   8.720   0.839
  354    HA   ASP  44           HA       ASP  44   8.721   9.425  -0.405
  355   1HB   ASP  44          2HB       ASP  44   6.430  11.262   0.053
  356   2HB   ASP  44          1HB       ASP  44   8.032  11.873   0.448
  357    H    GLU  45           H        GLU  45   6.892  10.884   2.239
  358    HA   GLU  45           HA       GLU  45   8.392   9.501   4.271
  359   1HB   GLU  45          2HB       GLU  45   9.903  11.366   3.501
  360   2HB   GLU  45          1HB       GLU  45   8.680  12.503   4.046
  361   1HG   GLU  45          2HG       GLU  45   9.058  12.047   6.272
  362   2HG   GLU  45          1HG       GLU  45   9.780  10.473   5.930
  363    H    ARG  46           H        ARG  46   6.918  12.735   4.419
  364    HA   ARG  46           HA       ARG  46   4.972  11.986   6.294
  365   1HB   ARG  46          2HB       ARG  46   3.838  14.073   5.838
  366   2HB   ARG  46          1HB       ARG  46   5.568  14.357   5.877
  367   1HG   ARG  46          2HG       ARG  46   4.220  13.877   3.263
  368   2HG   ARG  46          1HG       ARG  46   4.091  15.457   4.036
  369   1HD   ARG  46          2HD       ARG  46   6.603  14.014   3.221
  370   2HD   ARG  46          1HD       ARG  46   5.954  15.492   2.519
  371    HE   ARG  46           HE       ARG  46   6.293  16.239   5.055
  372   1HH1  ARG  46          1HH1      ARG  46   8.475  14.553   2.875
  373   2HH1  ARG  46          2HH1      ARG  46   9.906  15.148   3.670
  374   1HH2  ARG  46          1HH2      ARG  46   8.137  17.015   6.065
  375   2HH2  ARG  46          2HH2      ARG  46   9.714  16.561   5.482
  376    H    LEU  47           H        LEU  47   5.144  11.861   2.872
  377    HA   LEU  47           HA       LEU  47   2.419  11.304   2.343
  378   1HB   LEU  47          2HB       LEU  47   4.285  12.155   0.771
  379   2HB   LEU  47          1HB       LEU  47   4.731  10.469   0.608
  380    HG   LEU  47           HG       LEU  47   1.966  11.485  -0.020
  381   1HD1  LEU  47          1HD1      LEU  47   3.561  12.659  -1.443
  382   2HD1  LEU  47          2HD1      LEU  47   2.643  11.476  -2.373
  383   3HD1  LEU  47          3HD1      LEU  47   4.302  11.123  -1.895
  384   1HD2  LEU  47          1HD2      LEU  47   2.454   9.026   0.443
  385   2HD2  LEU  47          2HD2      LEU  47   3.370   9.049  -1.074
  386   3HD2  LEU  47          3HD2      LEU  47   1.644   9.417  -1.084
  387    H    ALA  48           H        ALA  48   5.227   9.346   3.097
  388    HA   ALA  48           HA       ALA  48   4.564   6.802   2.434
  389   1HB   ALA  48          1HB       ALA  48   6.060   8.037   4.666
  390   2HB   ALA  48          2HB       ALA  48   6.582   6.861   3.456
  391   3HB   ALA  48          3HB       ALA  48   5.623   6.337   4.841
  392    H    GLU  49           H        GLU  49   3.330   8.590   5.200
  393    HA   GLU  49           HA       GLU  49   2.002   6.337   6.326
  394   1HB   GLU  49          2HB       GLU  49   1.457   9.257   6.874
  395   2HB   GLU  49          1HB       GLU  49   1.068   7.895   7.916
  396   1HG   GLU  49          2HG       GLU  49   3.580   7.457   7.959
  397   2HG   GLU  49          1HG       GLU  49   3.743   9.085   7.300
  398    H    GLN  50           H        GLN  50   1.046   9.051   4.301
  399    HA   GLN  50           HA       GLN  50  -1.702   8.355   4.381
  400   1HB   GLN  50          2HB       GLN  50  -2.091  10.293   3.232
  401   2HB   GLN  50          1HB       GLN  50  -0.528  10.680   3.930
  402   1HG   GLN  50          2HG       GLN  50   0.063  11.233   1.856
  403   2HG   GLN  50          1HG       GLN  50   0.163   9.495   1.565
  404   1HE2  GLN  50          1HE2      GLN  50  -2.738   9.174   1.841
  405   2HE2  GLN  50          2HE2      GLN  50  -3.422   9.779   0.379
  406    H    VAL  51           H        VAL  51   0.984   7.121   2.702
  407    HA   VAL  51           HA       VAL  51  -0.459   6.769   0.214
  408    HB   VAL  51           HB       VAL  51   2.175   7.080   0.571
  409   1HG1  VAL  51          1HG1      VAL  51   2.555   5.000   1.756
  410   2HG1  VAL  51          2HG1      VAL  51   3.380   4.991   0.196
  411   3HG1  VAL  51          3HG1      VAL  51   1.878   4.092   0.405
  412   1HG2  VAL  51          1HG2      VAL  51   1.052   7.189  -1.554
  413   2HG2  VAL  51          2HG2      VAL  51   0.879   5.435  -1.589
  414   3HG2  VAL  51          3HG2      VAL  51   2.481   6.164  -1.703
  415    H    ARG  52           H        ARG  52   0.854   4.710   2.783
  416    HA   ARG  52           HA       ARG  52  -0.516   2.429   1.602
  417   1HB   ARG  52          2HB       ARG  52   0.365   1.224   3.597
  418   2HB   ARG  52          1HB       ARG  52   1.578   1.981   2.587
  419   1HG   ARG  52          2HG       ARG  52   2.329   3.287   4.217
  420   2HG   ARG  52          1HG       ARG  52   0.701   3.735   4.733
  421   1HD   ARG  52          2HD       ARG  52   0.506   1.615   5.871
  422   2HD   ARG  52          1HD       ARG  52   2.154   1.174   5.433
  423    HE   ARG  52           HE       ARG  52   2.030   3.680   6.802
  424   1HH1  ARG  52          1HH1      ARG  52   1.920   0.220   7.356
  425   2HH1  ARG  52          2HH1      ARG  52   2.543   0.332   8.974
  426   1HH2  ARG  52          1HH2      ARG  52   2.830   3.829   8.926
  427   2HH2  ARG  52          2HH2      ARG  52   3.055   2.381   9.864
  428    H    GLU  53           H        GLU  53  -0.925   4.531   4.405
  429    HA   GLU  53           HA       GLU  53  -3.016   2.893   5.487
  430   1HB   GLU  53          2HB       GLU  53  -2.119   5.650   6.298
  431   2HB   GLU  53          1HB       GLU  53  -3.127   4.562   7.253
  432   1HG   GLU  53          2HG       GLU  53  -1.266   2.953   7.326
  433   2HG   GLU  53          1HG       GLU  53  -0.274   4.111   6.440
  434    H    LEU  54           H        LEU  54  -2.869   5.632   3.364
  435    HA   LEU  54           HA       LEU  54  -5.756   5.878   3.705
  436   1HB   LEU  54          2HB       LEU  54  -3.791   7.742   2.446
  437   2HB   LEU  54          1HB       LEU  54  -5.505   7.859   2.088
  438    HG   LEU  54           HG       LEU  54  -5.906   8.028   4.574
  439   1HD1  LEU  54          1HD1      LEU  54  -3.155   7.434   4.578
  440   2HD1  LEU  54          2HD1      LEU  54  -4.219   7.710   5.966
  441   3HD1  LEU  54          3HD1      LEU  54  -3.342   9.063   5.245
  442   1HD2  LEU  54          1HD2      LEU  54  -5.260  10.401   4.679
  443   2HD2  LEU  54          2HD2      LEU  54  -6.009   9.988   3.136
  444   3HD2  LEU  54          3HD2      LEU  54  -4.258  10.185   3.244
  445    H    TYR  55           H        TYR  55  -3.383   4.851   1.315
  446    HA   TYR  55           HA       TYR  55  -5.145   4.591  -0.839
  447   1HB   TYR  55          2HB       TYR  55  -2.810   2.916   0.020
  448   2HB   TYR  55          1HB       TYR  55  -3.843   2.372  -1.289
  449    HD1  TYR  55           1HD      TYR  55  -3.571   5.933  -1.128
  450    HD2  TYR  55           2HD      TYR  55  -1.612   2.441  -2.555
  451    HE1  TYR  55           1HE      TYR  55  -2.256   7.315  -2.679
  452    HE2  TYR  55           2HE      TYR  55  -0.293   3.810  -4.113
  453    HH   TYR  55           HH       TYR  55  -0.479   6.016  -5.238
  454    H    ARG  56           H        ARG  56  -4.884   2.854   2.152
  455    HA   ARG  56           HA       ARG  56  -6.657   0.733   1.366
  456   1HB   ARG  56          2HB       ARG  56  -6.380  -0.124   3.515
  457   2HB   ARG  56          1HB       ARG  56  -4.847   0.676   3.178
  458   1HG   ARG  56          2HG       ARG  56  -5.714   2.671   4.386
  459   2HG   ARG  56          1HG       ARG  56  -7.113   1.702   4.833
  460   1HD   ARG  56          2HD       ARG  56  -4.284   0.897   5.465
  461   2HD   ARG  56          1HD       ARG  56  -5.283   1.842   6.564
  462    HE   ARG  56           HE       ARG  56  -6.422  -0.681   5.669
  463   1HH1  ARG  56          1HH1      ARG  56  -4.547   0.993   8.128
  464   2HH1  ARG  56          2HH1      ARG  56  -4.923  -0.158   9.376
  465   1HH2  ARG  56          1HH2      ARG  56  -6.941  -2.161   7.306
  466   2HH2  ARG  56          2HH2      ARG  56  -6.269  -1.971   8.904
  467    H    ARG  57           H        ARG  57  -7.450   3.927   1.773
  468    HA   ARG  57           HA       ARG  57 -10.110   3.219   2.682
  469   1HB   ARG  57          2HB       ARG  57 -10.023   5.059   4.442
  470   2HB   ARG  57          1HB       ARG  57  -9.237   3.531   4.809
  471   1HG   ARG  57          2HG       ARG  57  -7.064   4.584   4.107
  472   2HG   ARG  57          1HG       ARG  57  -7.905   6.114   4.018
  473   1HD   ARG  57          2HD       ARG  57  -7.672   4.386   6.469
  474   2HD   ARG  57          1HD       ARG  57  -6.721   5.829   6.128
  475    HE   ARG  57           HE       ARG  57  -8.784   7.118   6.318
  476   1HH1  ARG  57          1HH1      ARG  57  -8.743   3.869   7.608
  477   2HH1  ARG  57          2HH1      ARG  57 -10.048   4.147   8.712
  478   1HH2  ARG  57          1HH2      ARG  57 -10.466   7.521   7.837
  479   2HH2  ARG  57          2HH2      ARG  57 -11.027   6.222   8.852
  480    H    TYR  58           H        TYR  58  -7.995   5.824   1.522
  481    HA   TYR  58           HA       TYR  58 -10.404   7.244   0.690
  482   1HB   TYR  58          2HB       TYR  58  -7.793   8.245   1.700
  483   2HB   TYR  58          1HB       TYR  58  -8.799   9.288   0.676
  484    HD1  TYR  58           1HD      TYR  58  -9.142   7.035   3.550
  485    HD2  TYR  58           2HD      TYR  58 -10.359  10.666   1.784
  486    HE1  TYR  58           1HE      TYR  58 -10.499   7.475   5.510
  487    HE2  TYR  58           2HE      TYR  58 -11.761  11.162   3.752
  488    HH   TYR  58           HH       TYR  58 -12.951   9.521   5.605
  489    HA   PRO  59           HA       PRO  59  -7.449   7.905  -3.212
  490   1HB   PRO  59          2HB       PRO  59  -5.559   5.738  -2.366
  491   2HB   PRO  59          1HB       PRO  59  -5.270   7.129  -3.425
  492   1HG   PRO  59          2HG       PRO  59  -4.471   7.200  -0.904
  493   2HG   PRO  59          1HG       PRO  59  -5.209   8.630  -1.645
  494   1HD   PRO  59          2HD       PRO  59  -6.323   6.714   0.331
  495   2HD   PRO  59          1HD       PRO  59  -6.641   8.448   0.131
  496    H    GLU  60           H        GLU  60  -7.941   4.712  -1.671
  497    HA   GLU  60           HA       GLU  60  -8.767   3.680  -4.312
  498   1HB   GLU  60          2HB       GLU  60  -7.065   2.512  -2.563
  499   2HB   GLU  60          1HB       GLU  60  -8.583   1.850  -1.978
  500   1HG   GLU  60          2HG       GLU  60  -8.006   1.737  -4.873
  501   2HG   GLU  60          1HG       GLU  60  -7.149   0.629  -3.807
  502    H    GLY  61           H        GLY  61  -9.660   4.082  -0.984
  503   1HA   GLY  61          2HA       GLY  61 -12.424   3.478  -1.355
  504   2HA   GLY  61          1HA       GLY  61 -11.730   4.369   0.003
  505    H    ASP  62           H        ASP  62 -11.080   5.326  -3.191
  506    HA   ASP  62           HA       ASP  62 -12.457   7.850  -2.861
  507   1HB   ASP  62          2HB       ASP  62 -10.189   7.747  -3.864
  508   2HB   ASP  62          1HB       ASP  62 -10.809   6.737  -5.161
  509    HA   PRO  63           HA       PRO  63 -16.288   7.147  -5.129
  510   1HB   PRO  63          2HB       PRO  63 -14.984   8.959  -7.124
  511   2HB   PRO  63          1HB       PRO  63 -16.647   8.960  -6.527
  512   1HG   PRO  63          2HG       PRO  63 -14.740  10.650  -5.590
  513   2HG   PRO  63          1HG       PRO  63 -16.101  10.084  -4.611
  514   1HD   PRO  63          2HD       PRO  63 -13.264   9.471  -4.333
  515   2HD   PRO  63          1HD       PRO  63 -14.605   9.101  -3.229
  516    H    GLN  64           H        GLN  64 -13.145   6.861  -6.744
  517    HA   GLN  64           HA       GLN  64 -14.009   5.553  -9.048
  518   1HB   GLN  64          2HB       GLN  64 -11.637   4.390  -8.797
  519   2HB   GLN  64          1HB       GLN  64 -11.832   6.052  -9.354
  520   1HG   GLN  64          2HG       GLN  64 -11.516   6.675  -6.889
  521   2HG   GLN  64          1HG       GLN  64 -10.904   5.029  -6.704
  522   1HE2  GLN  64          1HE2      GLN  64  -8.800   5.700  -6.255
  523   2HE2  GLN  64          2HE2      GLN  64  -7.776   6.378  -7.471
  524    H    ALA  65           H        ALA  65 -13.110   4.056  -5.854
  525    HA   ALA  65           HA       ALA  65 -14.427   1.672  -6.882
  526   1HB   ALA  65          1HB       ALA  65 -11.520   1.927  -6.430
  527   2HB   ALA  65          2HB       ALA  65 -12.403   1.069  -7.701
  528   3HB   ALA  65          3HB       ALA  65 -12.298   0.377  -6.082
  529    H    THR  66           H        THR  66 -12.129   1.360  -4.357
  530    HA   THR  66           HA       THR  66 -13.937   0.085  -2.636
  531    HB   THR  66           HB       THR  66 -11.099   0.963  -2.615
  532    HG1  THR  66           1HG      THR  66 -10.825  -1.081  -2.871
  533   1HG2  THR  66          1HG2      THR  66 -11.493   1.618  -0.391
  534   2HG2  THR  66          2HG2      THR  66 -10.783   0.003  -0.303
  535   3HG2  THR  66          3HG2      THR  66 -12.520   0.219  -0.074
  536    H    LEU  67           H        LEU  67 -14.287   0.757  -0.332
  537    HA   LEU  67           HA       LEU  67 -13.586   3.202   0.686
  538   1HB   LEU  67          2HB       LEU  67 -15.398   4.001  -0.878
  539   2HB   LEU  67          1HB       LEU  67 -16.539   3.083   0.098
  540    HG   LEU  67           HG       LEU  67 -16.211   4.459   1.977
  541   1HD1  LEU  67          1HD1      LEU  67 -13.601   4.731   0.911
  542   2HD1  LEU  67          2HD1      LEU  67 -14.210   5.278   2.486
  543   3HD1  LEU  67          3HD1      LEU  67 -14.277   6.361   1.096
  544   1HD2  LEU  67          1HD2      LEU  67 -16.172   6.213  -0.477
  545   2HD2  LEU  67          2HD2      LEU  67 -16.675   6.721   1.134
  546   3HD2  LEU  67          3HD2      LEU  67 -17.598   5.494   0.268
  547    H    GLU  68           H        GLU  68 -16.680   1.549   1.032
  548    HA   GLU  68           HA       GLU  68 -15.958   0.887   3.787
  549   1HB   GLU  68          2HB       GLU  68 -18.596   0.816   2.322
  550   2HB   GLU  68          1HB       GLU  68 -18.388   0.390   4.017
  551   1HG   GLU  68          2HG       GLU  68 -17.854   2.602   4.610
  552   2HG   GLU  68          1HG       GLU  68 -17.618   3.075   2.926
  553    H    ALA  69           H        ALA  69 -15.177  -0.432   1.173
  554    HA   ALA  69           HA       ALA  69 -15.928  -3.185   1.912
  555   1HB   ALA  69          1HB       ALA  69 -14.880  -2.513  -0.777
  556   2HB   ALA  69          2HB       ALA  69 -16.573  -2.156  -0.413
  557   3HB   ALA  69          3HB       ALA  69 -15.971  -3.813  -0.296
  558    H    ALA  70           H        ALA  70 -13.533  -1.010   2.158
  559    HA   ALA  70           HA       ALA  70 -11.214  -2.080   1.116
  560   1HB   ALA  70          1HB       ALA  70  -9.994  -0.915   2.860
  561   2HB   ALA  70          2HB       ALA  70 -11.474  -0.740   3.807
  562   3HB   ALA  70          3HB       ALA  70 -11.314   0.092   2.261
  Start of MODEL    9
    1   1H    MET   1          H         MET   1  13.893   6.935  -3.259
    2    HA   MET   1           HA       MET   1  12.736   8.609  -1.134
    3   1HB   MET   1          2HB       MET   1  13.093   9.091  -4.102
    4   2HB   MET   1          1HB       MET   1  12.290  10.207  -3.008
    5   1HG   MET   1          2HG       MET   1  14.316  10.614  -1.821
    6   2HG   MET   1          1HG       MET   1  15.148   9.327  -2.693
    7   1HE   MET   1          1HE       MET   1  13.624  13.114  -4.856
    8   2HE   MET   1          2HE       MET   1  13.334  12.837  -3.139
    9   3HE   MET   1          3HE       MET   1  12.596  11.777  -4.341
   10    H    SER   2           H        SER   2  11.783   7.675  -4.409
   11    HA   SER   2           HA       SER   2   9.010   7.429  -3.625
   12   1HB   SER   2          2HB       SER   2   9.614   8.521  -5.754
   13   2HB   SER   2          1HB       SER   2  10.389   7.035  -6.297
   14    HG   SER   2           HG       SER   2   7.631   7.242  -5.628
   15    H    ALA   3           H        ALA   3  11.411   5.643  -3.021
   16    HA   ALA   3           HA       ALA   3  10.004   3.108  -3.294
   17   1HB   ALA   3          1HB       ALA   3  11.594   3.259  -5.144
   18   2HB   ALA   3          2HB       ALA   3  11.991   1.952  -4.038
   19   3HB   ALA   3          3HB       ALA   3  12.913   3.458  -4.003
   20    H    VAL   4           H        VAL   4   9.827   4.324  -1.105
   21    HA   VAL   4           HA       VAL   4  11.920   3.299   0.668
   22    HB   VAL   4           HB       VAL   4  11.276   5.858   0.471
   23   1HG1  VAL   4          1HG1      VAL   4   8.964   5.679   1.007
   24   2HG1  VAL   4          2HG1      VAL   4   9.802   6.573   2.275
   25   3HG1  VAL   4          3HG1      VAL   4   9.340   4.889   2.541
   26   1HG2  VAL   4          1HG2      VAL   4  12.125   6.179   2.756
   27   2HG2  VAL   4          2HG2      VAL   4  13.058   4.992   1.848
   28   3HG2  VAL   4          3HG2      VAL   4  11.897   4.459   3.062
   29    H    GLN   5           H        GLN   5  11.379   2.024   2.340
   30    HA   GLN   5           HA       GLN   5   9.090   0.415   2.045
   31   1HB   GLN   5          2HB       GLN   5  11.435  -0.109   3.004
   32   2HB   GLN   5          1HB       GLN   5  10.830   0.560   4.508
   33   1HG   GLN   5          2HG       GLN   5   9.561  -1.743   3.063
   34   2HG   GLN   5          1HG       GLN   5  10.755  -1.923   4.338
   35   1HE2  GLN   5          1HE2      GLN   5   7.507  -1.195   3.543
   36   2HE2  GLN   5          2HE2      GLN   5   6.898  -1.114   5.152
   37    H    VAL   6           H        VAL   6   7.113   1.181   2.470
   38    HA   VAL   6           HA       VAL   6   6.612   1.904   5.243
   39    HB   VAL   6           HB       VAL   6   6.685   3.995   3.675
   40   1HG1  VAL   6          1HG1      VAL   6   5.336   3.278   1.870
   41   2HG1  VAL   6          2HG1      VAL   6   4.402   4.485   2.747
   42   3HG1  VAL   6          3HG1      VAL   6   4.035   2.773   2.944
   43   1HG2  VAL   6          1HG2      VAL   6   4.247   3.557   5.411
   44   2HG2  VAL   6          2HG2      VAL   6   5.060   5.086   5.062
   45   3HG2  VAL   6          3HG2      VAL   6   5.867   3.862   6.045
   46    H    LEU   7           H        LEU   7   5.649   0.449   2.322
   47    HA   LEU   7           HA       LEU   7   3.107  -0.344   3.556
   48   1HB   LEU   7          2HB       LEU   7   3.401   1.115   1.333
   49   2HB   LEU   7          1HB       LEU   7   3.569  -0.475   0.612
   50    HG   LEU   7           HG       LEU   7   1.189   0.446   2.240
   51   1HD1  LEU   7          1HD1      LEU   7   0.029   0.352   0.043
   52   2HD1  LEU   7          2HD1      LEU   7   1.613   0.265  -0.726
   53   3HD1  LEU   7          3HD1      LEU   7   1.169   1.682   0.231
   54   1HD2  LEU   7          1HD2      LEU   7   0.087  -1.532   1.452
   55   2HD2  LEU   7          2HD2      LEU   7   1.572  -1.979   2.301
   56   3HD2  LEU   7          3HD2      LEU   7   1.517  -2.010   0.536
   57    H    LYS   8           H        LYS   8   2.514  -2.599   3.179
   58    HA   LYS   8           HA       LYS   8   4.379  -4.271   1.799
   59   1HB   LYS   8          2HB       LYS   8   4.734  -5.755   3.720
   60   2HB   LYS   8          1HB       LYS   8   5.389  -4.152   4.015
   61   1HG   LYS   8          2HG       LYS   8   2.772  -4.092   4.998
   62   2HG   LYS   8          1HG       LYS   8   3.451  -5.640   5.504
   63   1HD   LYS   8          2HD       LYS   8   4.212  -4.366   7.228
   64   2HD   LYS   8          1HD       LYS   8   5.531  -4.091   6.094
   65   1HE   LYS   8          2HE       LYS   8   4.593  -1.996   5.398
   66   2HE   LYS   8          1HE       LYS   8   3.150  -2.253   6.387
   67   1HZ   LYS   8          1HZ       LYS   8   4.426  -2.062   8.361
   68   2HZ   LYS   8          2HZ       LYS   8   4.890  -0.762   7.376
   69   3HZ   LYS   8          3HZ       LYS   8   5.894  -2.118   7.519
   70    H    PHE   9           H        PHE   9   3.526  -6.364   1.461
   71    HA   PHE   9           HA       PHE   9   0.666  -6.629   2.069
   72   1HB   PHE   9          2HB       PHE   9   0.471  -7.993  -0.100
   73   2HB   PHE   9          1HB       PHE   9   0.538  -6.272  -0.287
   74    HD1  PHE   9           1HD      PHE   9   3.547  -5.896  -0.068
   75    HD2  PHE   9           2HD      PHE   9   1.179  -8.747  -2.137
   76    HE1  PHE   9           1HE      PHE   9   5.316  -6.149  -1.696
   77    HE2  PHE   9           2HE      PHE   9   2.963  -9.011  -3.804
   78    HZ   PHE   9           HZ       PHE   9   5.033  -7.705  -3.594
   79    HA   PRO  10           HA       PRO  10   2.557  -9.560   4.880
   80   1HB   PRO  10          2HB       PRO  10  -0.264 -10.358   4.352
   81   2HB   PRO  10          1HB       PRO  10   0.600 -10.243   5.899
   82   1HG   PRO  10          2HG       PRO  10  -1.079  -8.290   4.835
   83   2HG   PRO  10          1HG       PRO  10   0.119  -8.026   6.114
   84   1HD   PRO  10          2HD       PRO  10   0.119  -6.930   3.516
   85   2HD   PRO  10          1HD       PRO  10   1.446  -6.866   4.696
   86    H    LEU  11           H        LEU  11   3.925 -10.875   3.560
   87    HA   LEU  11           HA       LEU  11   2.893 -12.338   1.352
   88   1HB   LEU  11          2HB       LEU  11   5.117 -13.277   1.116
   89   2HB   LEU  11          1HB       LEU  11   5.227 -11.566   1.425
   90    HG   LEU  11           HG       LEU  11   5.785 -12.165   3.832
   91   1HD1  LEU  11          1HD1      LEU  11   4.885 -14.482   3.414
   92   2HD1  LEU  11          2HD1      LEU  11   6.321 -14.320   4.422
   93   3HD1  LEU  11          3HD1      LEU  11   6.465 -14.852   2.739
   94   1HD2  LEU  11          1HD2      LEU  11   7.643 -11.454   2.745
   95   2HD2  LEU  11          2HD2      LEU  11   7.490 -12.639   1.452
   96   3HD2  LEU  11          3HD2      LEU  11   8.116 -13.126   3.026
   97    H    SER  12           H        SER  12   2.787 -12.790   4.602
   98    HA   SER  12           HA       SER  12   2.809 -15.706   4.542
   99   1HB   SER  12          2HB       SER  12   4.225 -14.676   6.193
  100   2HB   SER  12          1HB       SER  12   2.914 -13.630   6.739
  101    HG   SER  12           HG       SER  12   2.555 -16.411   6.875
  102    H    VAL  13           H        VAL  13   0.548 -13.358   4.033
  103    HA   VAL  13           HA       VAL  13  -1.575 -14.913   5.334
  104    HB   VAL  13           HB       VAL  13  -2.487 -13.204   6.524
  105   1HG1  VAL  13          1HG1      VAL  13   0.338 -12.204   6.385
  106   2HG1  VAL  13          2HG1      VAL  13  -0.250 -13.499   7.427
  107   3HG1  VAL  13          3HG1      VAL  13  -0.830 -11.849   7.656
  108   1HG2  VAL  13          1HG2      VAL  13  -1.448 -11.360   4.402
  109   2HG2  VAL  13          2HG2      VAL  13  -1.988 -10.726   5.962
  110   3HG2  VAL  13          3HG2      VAL  13  -3.107 -11.633   4.946
  111    H    ASP  14           H        ASP  14  -3.694 -13.762   4.680
  112    HA   ASP  14           HA       ASP  14  -3.934 -13.972   1.831
  113   1HB   ASP  14          2HB       ASP  14  -5.642 -14.756   3.469
  114   2HB   ASP  14          1HB       ASP  14  -5.991 -13.074   3.857
  115    H    LEU  15           H        LEU  15  -2.246 -12.160   1.781
  116    HA   LEU  15           HA       LEU  15  -2.951  -9.472   2.224
  117   1HB   LEU  15          2HB       LEU  15  -1.078  -9.079   0.561
  118   2HB   LEU  15          1HB       LEU  15  -0.689  -9.956   2.032
  119    HG   LEU  15           HG       LEU  15  -1.027 -12.079   0.669
  120   1HD1  LEU  15          1HD1      LEU  15  -0.713 -10.090  -1.563
  121   2HD1  LEU  15          2HD1      LEU  15  -2.143 -11.084  -1.260
  122   3HD1  LEU  15          3HD1      LEU  15  -0.624 -11.844  -1.745
  123   1HD2  LEU  15          1HD2      LEU  15   1.195 -10.148   0.347
  124   2HD2  LEU  15          2HD2      LEU  15   1.233 -11.715  -0.472
  125   3HD2  LEU  15          3HD2      LEU  15   1.123 -11.642   1.286
  126    H    ALA  16           H        ALA  16  -4.276 -11.578  -0.044
  127    HA   ALA  16           HA       ALA  16  -4.521 -10.010  -2.340
  128   1HB   ALA  16          1HB       ALA  16  -5.272 -12.376  -2.105
  129   2HB   ALA  16          2HB       ALA  16  -6.461 -11.330  -2.880
  130   3HB   ALA  16          3HB       ALA  16  -6.664 -11.801  -1.191
  131    H    GLY  17           H        GLY  17  -5.975  -9.674   0.766
  132   1HA   GLY  17          2HA       GLY  17  -7.997  -7.828  -0.008
  133   2HA   GLY  17          1HA       GLY  17  -7.363  -8.060   1.613
  134    H    PHE  18           H        PHE  18  -4.603  -7.437   1.043
  135    HA   PHE  18           HA       PHE  18  -4.971  -4.538   0.896
  136   1HB   PHE  18          2HB       PHE  18  -3.724  -5.658   2.849
  137   2HB   PHE  18          1HB       PHE  18  -2.404  -5.856   1.695
  138    HD1  PHE  18           1HD      PHE  18  -3.894  -3.030   0.544
  139    HD2  PHE  18           2HD      PHE  18  -1.653  -4.354   3.928
  140    HE1  PHE  18           1HE      PHE  18  -3.209  -0.722   0.995
  141    HE2  PHE  18           2HE      PHE  18  -0.943  -2.033   4.355
  142    HZ   PHE  18           HZ       PHE  18  -1.723  -0.220   2.871
  143    H    VAL  19           H        VAL  19  -2.776  -7.037  -0.437
  144    HA   VAL  19           HA       VAL  19  -1.401  -5.283  -2.109
  145    HB   VAL  19           HB       VAL  19  -0.837  -7.750  -1.733
  146   1HG1  VAL  19          1HG1      VAL  19  -3.145  -8.548  -2.458
  147   2HG1  VAL  19          2HG1      VAL  19  -1.755  -9.432  -3.088
  148   3HG1  VAL  19          3HG1      VAL  19  -2.594  -8.263  -4.108
  149   1HG2  VAL  19          1HG2      VAL  19  -0.817  -6.641  -4.532
  150   2HG2  VAL  19          2HG2      VAL  19   0.205  -7.955  -3.953
  151   3HG2  VAL  19          3HG2      VAL  19   0.387  -6.336  -3.282
  152    H    GLY  20           H        GLY  20  -4.382  -6.989  -2.287
  153   1HA   GLY  20          2HA       GLY  20  -5.124  -6.363  -4.978
  154   2HA   GLY  20          1HA       GLY  20  -6.188  -6.923  -3.689
  155    H    LEU  21           H        LEU  21  -5.366  -4.758  -1.915
  156    HA   LEU  21           HA       LEU  21  -7.450  -2.970  -2.584
  157   1HB   LEU  21          2HB       LEU  21  -6.674  -3.397  -0.292
  158   2HB   LEU  21          1HB       LEU  21  -5.151  -2.616  -0.663
  159    HG   LEU  21           HG       LEU  21  -7.645  -1.028  -1.037
  160   1HD1  LEU  21          1HD1      LEU  21  -6.363  -1.607   1.635
  161   2HD1  LEU  21          2HD1      LEU  21  -7.995  -2.057   1.137
  162   3HD1  LEU  21          3HD1      LEU  21  -7.569  -0.356   1.333
  163   1HD2  LEU  21          1HD2      LEU  21  -5.458  -0.117  -1.663
  164   2HD2  LEU  21          2HD2      LEU  21  -4.883  -0.375  -0.017
  165   3HD2  LEU  21          3HD2      LEU  21  -6.174   0.783  -0.325
  166    H    LEU  22           H        LEU  22  -3.980  -2.854  -2.973
  167    HA   LEU  22           HA       LEU  22  -4.100  -0.132  -4.047
  168   1HB   LEU  22          2HB       LEU  22  -1.591  -0.490  -4.011
  169   2HB   LEU  22          1HB       LEU  22  -2.416  -0.278  -2.491
  170    HG   LEU  22           HG       LEU  22  -2.461  -2.948  -2.627
  171   1HD1  LEU  22          1HD1      LEU  22  -1.209  -2.807  -4.808
  172   2HD1  LEU  22          2HD1      LEU  22  -0.517  -3.866  -3.578
  173   3HD1  LEU  22          3HD1      LEU  22   0.186  -2.276  -3.867
  174   1HD2  LEU  22          1HD2      LEU  22  -1.584  -2.387  -0.679
  175   2HD2  LEU  22          2HD2      LEU  22  -0.757  -0.975  -1.344
  176   3HD2  LEU  22          3HD2      LEU  22  -0.023  -2.572  -1.482
  177    H    ARG  23           H        ARG  23  -3.530  -3.390  -4.857
  178    HA   ARG  23           HA       ARG  23  -2.690  -3.192  -7.515
  179   1HB   ARG  23          2HB       ARG  23  -2.918  -5.247  -6.221
  180   2HB   ARG  23          1HB       ARG  23  -4.649  -5.044  -6.173
  181   1HG   ARG  23          2HG       ARG  23  -3.491  -5.162  -8.873
  182   2HG   ARG  23          1HG       ARG  23  -3.438  -6.656  -7.929
  183   1HD   ARG  23          2HD       ARG  23  -5.842  -6.356  -7.447
  184   2HD   ARG  23          1HD       ARG  23  -5.858  -4.964  -8.518
  185    HE   ARG  23           HE       ARG  23  -5.113  -6.639 -10.289
  186   1HH1  ARG  23          1HH1      ARG  23  -7.029  -7.568  -7.512
  187   2HH1  ARG  23          2HH1      ARG  23  -7.945  -8.763  -8.371
  188   1HH2  ARG  23          1HH2      ARG  23  -6.301  -8.208 -11.428
  189   2HH2  ARG  23          2HH2      ARG  23  -7.547  -9.113 -10.622
  190    H    ARG  24           H        ARG  24  -5.682  -2.664  -5.925
  191    HA   ARG  24           HA       ARG  24  -7.356  -2.448  -8.214
  192   1HB   ARG  24          2HB       ARG  24  -7.570  -1.699  -5.323
  193   2HB   ARG  24          1HB       ARG  24  -8.867  -1.336  -6.464
  194   1HG   ARG  24          2HG       ARG  24  -7.773  -4.087  -5.798
  195   2HG   ARG  24          1HG       ARG  24  -9.330  -3.402  -5.274
  196   1HD   ARG  24          2HD       ARG  24  -8.532  -3.818  -8.144
  197   2HD   ARG  24          1HD       ARG  24  -9.515  -4.950  -7.211
  198    HE   ARG  24           HE       ARG  24 -10.634  -2.347  -7.119
  199   1HH1  ARG  24          1HH1      ARG  24 -10.240  -5.058  -9.301
  200   2HH1  ARG  24          2HH1      ARG  24 -11.719  -4.744 -10.156
  201   1HH2  ARG  24          1HH2      ARG  24 -12.593  -1.952  -8.225
  202   2HH2  ARG  24          2HH2      ARG  24 -13.061  -2.987  -9.540
  203    H    LEU  25           H        LEU  25  -5.175  -0.378  -6.553
  204    HA   LEU  25           HA       LEU  25  -6.389   2.073  -7.410
  205   1HB   LEU  25          2HB       LEU  25  -5.054   1.888  -5.344
  206   2HB   LEU  25          1HB       LEU  25  -3.623   1.559  -6.293
  207    HG   LEU  25           HG       LEU  25  -4.076   3.849  -7.387
  208   1HD1  LEU  25          1HD1      LEU  25  -5.671   4.175  -4.838
  209   2HD1  LEU  25          2HD1      LEU  25  -6.349   4.104  -6.468
  210   3HD1  LEU  25          3HD1      LEU  25  -5.284   5.433  -6.017
  211   1HD2  LEU  25          1HD2      LEU  25  -2.314   3.113  -5.671
  212   2HD2  LEU  25          2HD2      LEU  25  -3.322   3.964  -4.496
  213   3HD2  LEU  25          3HD2      LEU  25  -2.633   4.838  -5.865
  214    H    ASN  26           H        ASN  26  -3.306   0.465  -8.248
  215    HA   ASN  26           HA       ASN  26  -3.567   0.335 -10.914
  216   1HB   ASN  26          2HB       ASN  26  -2.481   2.241 -11.913
  217   2HB   ASN  26          1HB       ASN  26  -3.816   2.802 -10.920
  218   1HD2  ASN  26          1HD2      ASN  26  -1.229   3.997 -11.878
  219   2HD2  ASN  26          2HD2      ASN  26  -0.521   4.672 -10.448
  220    H    VAL  27           H        VAL  27  -2.063  -0.549  -8.442
  221    HA   VAL  27           HA       VAL  27   0.051  -1.317  -7.838
  222    HB   VAL  27           HB       VAL  27   0.049  -2.446 -10.632
  223   1HG1  VAL  27          1HG1      VAL  27   0.857  -3.609  -7.977
  224   2HG1  VAL  27          2HG1      VAL  27   1.939  -3.043  -9.247
  225   3HG1  VAL  27          3HG1      VAL  27   0.916  -4.450  -9.526
  226   1HG2  VAL  27          1HG2      VAL  27  -1.705  -3.330  -8.350
  227   2HG2  VAL  27          2HG2      VAL  27  -1.465  -4.219  -9.854
  228   3HG2  VAL  27          3HG2      VAL  27  -2.235  -2.633  -9.881
  229    HA   PRO  28           HA       PRO  28   2.779   1.508 -10.325
  230   1HB   PRO  28          2HB       PRO  28   2.574   3.751  -9.032
  231   2HB   PRO  28          1HB       PRO  28   1.128   3.145  -9.856
  232   1HG   PRO  28          2HG       PRO  28   1.867   2.920  -6.949
  233   2HG   PRO  28          1HG       PRO  28   0.326   3.436  -7.659
  234   1HD   PRO  28          2HD       PRO  28   0.877   0.860  -6.806
  235   2HD   PRO  28          1HD       PRO  28  -0.386   1.311  -7.964
  236    H    HIS  29           H        HIS  29   3.830  -0.391  -8.265
  237    HA   HIS  29           HA       HIS  29   5.510   1.424  -6.660
  238   1HB   HIS  29          2HB       HIS  29   5.045  -0.004  -4.669
  239   2HB   HIS  29          1HB       HIS  29   3.670   0.933  -5.247
  240    HD1  HIS  29           1HD      HIS  29   1.597  -0.373  -5.860
  241    HD2  HIS  29           2HD      HIS  29   4.924  -2.816  -5.423
  242    HE1  HIS  29           1HE      HIS  29   0.741  -2.723  -6.079
  243    HE2  HIS  29           2HE      HIS  29   2.815  -4.149  -6.103
  244    H    ARG  30           H        ARG  30   7.061   0.265  -5.247
  245    HA   ARG  30           HA       ARG  30   8.404  -1.897  -6.686
  246   1HB   ARG  30          2HB       ARG  30   9.863  -0.142  -5.986
  247   2HB   ARG  30          1HB       ARG  30   9.175  -0.129  -4.368
  248   1HG   ARG  30          2HG       ARG  30  10.085  -2.432  -4.059
  249   2HG   ARG  30          1HG       ARG  30  10.939  -2.233  -5.591
  250   1HD   ARG  30          2HD       ARG  30  12.102  -0.285  -4.695
  251   2HD   ARG  30          1HD       ARG  30  11.219  -0.452  -3.176
  252    HE   ARG  30           HE       ARG  30  12.372  -2.711  -3.040
  253   1HH1  ARG  30          1HH1      ARG  30  13.758   0.015  -4.729
  254   2HH1  ARG  30          2HH1      ARG  30  15.405  -0.433  -4.398
  255   1HH2  ARG  30          1HH2      ARG  30  14.540  -3.333  -2.605
  256   2HH2  ARG  30          2HH2      ARG  30  15.848  -2.362  -3.201
  257    H    VAL  31           H        VAL  31   8.567  -3.917  -5.966
  258    HA   VAL  31           HA       VAL  31   7.339  -4.626  -3.406
  259    HB   VAL  31           HB       VAL  31   7.447  -6.151  -6.002
  260   1HG1  VAL  31          1HG1      VAL  31   6.631  -7.208  -3.284
  261   2HG1  VAL  31          2HG1      VAL  31   8.036  -7.707  -4.233
  262   3HG1  VAL  31          3HG1      VAL  31   6.413  -8.040  -4.829
  263   1HG2  VAL  31          1HG2      VAL  31   5.634  -4.481  -5.624
  264   2HG2  VAL  31          2HG2      VAL  31   5.107  -5.448  -4.244
  265   3HG2  VAL  31          3HG2      VAL  31   5.061  -6.133  -5.868
  266    H    SER  32           H        SER  32   8.547  -5.536  -1.990
  267    HA   SER  32           HA       SER  32  10.960  -7.024  -2.727
  268   1HB   SER  32          2HB       SER  32  10.816  -4.910  -0.548
  269   2HB   SER  32          1HB       SER  32  12.212  -5.931  -0.895
  270    HG   SER  32           HG       SER  32  12.057  -4.972  -3.101
  271    H    GLU  33           H        GLU  33  11.714  -7.722  -0.103
  272    HA   GLU  33           HA       GLU  33   9.261  -8.614   1.220
  273   1HB   GLU  33          2HB       GLU  33  10.349 -10.891   1.562
  274   2HB   GLU  33          1HB       GLU  33   9.708 -10.550  -0.038
  275   1HG   GLU  33          2HG       GLU  33  12.092  -9.842  -0.628
  276   2HG   GLU  33          1HG       GLU  33  12.562 -10.669   0.856
  277    H    GLU  34           H        GLU  34   9.469  -7.457   3.008
  278    HA   GLU  34           HA       GLU  34  12.083  -7.484   4.384
  279   1HB   GLU  34          2HB       GLU  34   9.932  -5.357   4.425
  280   2HB   GLU  34          1HB       GLU  34  11.426  -5.305   5.348
  281   1HG   GLU  34          2HG       GLU  34  11.249  -5.336   2.344
  282   2HG   GLU  34          1HG       GLU  34  11.469  -3.896   3.336
  283    H    SER  35           H        SER  35  12.144  -8.414   6.300
  284    HA   SER  35           HA       SER  35  11.618  -9.082   8.395
  285   1HB   SER  35          2HB       SER  35   9.256  -7.228   8.062
  286   2HB   SER  35          1HB       SER  35   9.760  -7.960   9.585
  287    HG   SER  35           HG       SER  35  11.055  -5.988   8.033
  288    H    GLY  36           H        GLY  36  10.020 -10.119   5.800
  289   1HA   GLY  36          2HA       GLY  36   9.297 -12.407   5.832
  290   2HA   GLY  36          1HA       GLY  36   8.623 -12.121   7.417
  291    H    GLN  37           H        GLN  37   7.984  -9.521   5.418
  292    HA   GLN  37           HA       GLN  37   5.795 -10.864   4.063
  293   1HB   GLN  37          2HB       GLN  37   4.794  -8.321   4.412
  294   2HB   GLN  37          1HB       GLN  37   4.299  -9.770   5.259
  295   1HG   GLN  37          2HG       GLN  37   5.765  -9.287   7.089
  296   2HG   GLN  37          1HG       GLN  37   6.365  -7.840   6.261
  297   1HE2  GLN  37          1HE2      GLN  37   3.057  -8.865   6.133
  298   2HE2  GLN  37          2HE2      GLN  37   2.404  -7.580   7.082
  299    H    GLN  38           H        GLN  38   5.276  -9.983   2.078
  300    HA   GLN  38           HA       GLN  38   7.437  -8.831   0.684
  301   1HB   GLN  38          2HB       GLN  38   4.504  -8.990  -0.019
  302   2HB   GLN  38          1HB       GLN  38   5.803  -8.664  -1.146
  303   1HG   GLN  38          2HG       GLN  38   6.503 -10.882  -1.162
  304   2HG   GLN  38          1HG       GLN  38   5.732 -11.246   0.404
  305   1HE2  GLN  38          1HE2      GLN  38   3.333  -9.930  -0.099
  306   2HE2  GLN  38          2HE2      GLN  38   2.427 -10.828  -1.260
  307    H    VAL  39           H        VAL  39   7.609  -6.726  -0.047
  308    HA   VAL  39           HA       VAL  39   5.985  -4.887   1.524
  309    HB   VAL  39           HB       VAL  39   8.985  -5.077   1.466
  310   1HG1  VAL  39          1HG1      VAL  39   8.377  -2.746   1.342
  311   2HG1  VAL  39          2HG1      VAL  39   8.970  -3.129   2.949
  312   3HG1  VAL  39          3HG1      VAL  39   7.239  -2.940   2.663
  313   1HG2  VAL  39          1HG2      VAL  39   6.992  -6.213   2.930
  314   2HG2  VAL  39          2HG2      VAL  39   7.556  -4.883   3.969
  315   3HG2  VAL  39          3HG2      VAL  39   8.696  -6.113   3.406
  316    H    LEU  40           H        LEU  40   5.937  -2.778   0.839
  317    HA   LEU  40           HA       LEU  40   6.338  -2.517  -2.044
  318   1HB   LEU  40          2HB       LEU  40   4.144  -3.297  -1.580
  319   2HB   LEU  40          1HB       LEU  40   3.899  -2.074  -0.348
  320    HG   LEU  40           HG       LEU  40   4.128  -1.553  -3.320
  321   1HD1  LEU  40          1HD1      LEU  40   2.119  -2.792  -2.732
  322   2HD1  LEU  40          2HD1      LEU  40   1.732  -1.138  -3.205
  323   3HD1  LEU  40          3HD1      LEU  40   1.729  -1.591  -1.500
  324   1HD2  LEU  40          1HD2      LEU  40   4.852   0.327  -1.914
  325   2HD2  LEU  40          2HD2      LEU  40   3.287   0.293  -1.092
  326   3HD2  LEU  40          3HD2      LEU  40   3.372   0.683  -2.812
  327    H    TRP  41           H        TRP  41   7.174  -0.663  -2.652
  328    HA   TRP  41           HA       TRP  41   7.571   1.398  -0.582
  329   1HB   TRP  41          2HB       TRP  41   9.606   0.649  -2.713
  330   2HB   TRP  41          1HB       TRP  41   9.863   1.669  -1.308
  331    HD1  TRP  41           HD       TRP  41   8.345  -1.856  -1.294
  332    HE1  TRP  41           1HE      TRP  41   9.783  -3.399   0.139
  333    HE3  TRP  41           3HE      TRP  41  12.165   1.359  -0.253
  334    HZ2  TRP  41           2HZ      TRP  41  12.206  -3.298   1.526
  335    HZ3  TRP  41           3HZ      TRP  41  14.026   0.542   1.135
  336    HH2  TRP  41           HH       TRP  41  14.049  -1.739   2.004
  337    H    VAL  42           H        VAL  42   5.911   2.825  -1.528
  338    HA   VAL  42           HA       VAL  42   7.115   4.173  -3.819
  339    HB   VAL  42           HB       VAL  42   4.660   4.781  -4.520
  340   1HG1  VAL  42          1HG1      VAL  42   6.073   2.235  -5.246
  341   2HG1  VAL  42          2HG1      VAL  42   6.411   3.834  -5.914
  342   3HG1  VAL  42          3HG1      VAL  42   4.853   3.060  -6.216
  343   1HG2  VAL  42          1HG2      VAL  42   4.382   1.988  -3.439
  344   2HG2  VAL  42          2HG2      VAL  42   3.170   2.898  -4.339
  345   3HG2  VAL  42          3HG2      VAL  42   3.648   3.424  -2.725
  346    HA   PRO  43           HA       PRO  43   5.150   7.579  -1.304
  347   1HB   PRO  43          2HB       PRO  43   5.690   7.614   1.236
  348   2HB   PRO  43          1HB       PRO  43   4.647   6.331   0.615
  349   1HG   PRO  43          2HG       PRO  43   7.552   6.193   1.243
  350   2HG   PRO  43          1HG       PRO  43   6.252   5.100   1.753
  351   1HD   PRO  43          2HD       PRO  43   7.858   4.741  -0.452
  352   2HD   PRO  43          1HD       PRO  43   6.281   3.996  -0.206
  353    H    ASP  44           H        ASP  44   6.956   8.493   1.051
  354    HA   ASP  44           HA       ASP  44   9.528   8.991  -0.162
  355   1HB   ASP  44          2HB       ASP  44   7.675  10.870  -0.763
  356   2HB   ASP  44          1HB       ASP  44   8.182  11.476   0.798
  357    H    GLU  45           H        GLU  45   7.603  10.633   2.297
  358    HA   GLU  45           HA       GLU  45   8.683   9.156   4.489
  359   1HB   GLU  45          2HB       GLU  45  10.565  10.680   4.132
  360   2HB   GLU  45          1HB       GLU  45   9.472  12.061   4.148
  361   1HG   GLU  45          2HG       GLU  45   8.856  11.428   6.488
  362   2HG   GLU  45          1HG       GLU  45  10.152  10.237   6.432
  363    H    ARG  46           H        ARG  46   7.377  12.387   3.759
  364    HA   ARG  46           HA       ARG  46   5.341  12.140   5.811
  365   1HB   ARG  46          2HB       ARG  46   4.596  14.318   5.108
  366   2HB   ARG  46          1HB       ARG  46   6.350  14.345   5.105
  367   1HG   ARG  46          2HG       ARG  46   6.023  15.342   3.099
  368   2HG   ARG  46          1HG       ARG  46   5.934  13.672   2.550
  369   1HD   ARG  46          2HD       ARG  46   4.095  14.879   1.602
  370   2HD   ARG  46          1HD       ARG  46   3.473  13.769   2.824
  371    HE   ARG  46           HE       ARG  46   3.592  15.895   4.309
  372   1HH1  ARG  46          1HH1      ARG  46   2.724  15.791   0.911
  373   2HH1  ARG  46          2HH1      ARG  46   1.667  17.161   1.009
  374   1HH2  ARG  46          1HH2      ARG  46   2.213  17.711   4.432
  375   2HH2  ARG  46          2HH2      ARG  46   1.377  18.259   3.009
  376    H    LEU  47           H        LEU  47   5.821  11.562   2.505
  377    HA   LEU  47           HA       LEU  47   3.128  11.374   1.646
  378   1HB   LEU  47          2HB       LEU  47   5.383  11.716   0.346
  379   2HB   LEU  47          1HB       LEU  47   5.423   9.964   0.327
  380    HG   LEU  47           HG       LEU  47   3.137  11.593  -0.771
  381   1HD1  LEU  47          1HD1      LEU  47   5.218  12.055  -1.992
  382   2HD1  LEU  47          2HD1      LEU  47   4.062  11.153  -2.971
  383   3HD1  LEU  47          3HD1      LEU  47   5.440  10.324  -2.249
  384   1HD2  LEU  47          1HD2      LEU  47   3.008   9.069  -0.025
  385   2HD2  LEU  47          2HD2      LEU  47   3.803   8.808  -1.586
  386   3HD2  LEU  47          3HD2      LEU  47   2.239   9.624  -1.520
  387    H    ALA  48           H        ALA  48   5.468   9.204   2.999
  388    HA   ALA  48           HA       ALA  48   4.663   6.688   2.523
  389   1HB   ALA  48          1HB       ALA  48   6.217   8.000   4.423
  390   2HB   ALA  48          2HB       ALA  48   6.147   6.265   4.107
  391   3HB   ALA  48          3HB       ALA  48   5.113   6.980   5.345
  392    H    GLU  49           H        GLU  49   3.084   8.918   4.728
  393    HA   GLU  49           HA       GLU  49   1.355   6.876   5.817
  394   1HB   GLU  49          2HB       GLU  49   1.175   9.860   6.214
  395   2HB   GLU  49          1HB       GLU  49   0.537   8.600   7.261
  396   1HG   GLU  49          2HG       GLU  49   2.861   7.872   7.695
  397   2HG   GLU  49          1HG       GLU  49   3.427   9.259   6.764
  398    H    GLN  50           H        GLN  50   1.223   9.583   3.642
  399    HA   GLN  50           HA       GLN  50  -1.518   9.545   3.061
  400   1HB   GLN  50          2HB       GLN  50  -0.639  11.465   2.250
  401   2HB   GLN  50          1HB       GLN  50   0.947  10.755   2.023
  402   1HG   GLN  50          2HG       GLN  50   0.324  11.355  -0.107
  403   2HG   GLN  50          1HG       GLN  50  -0.070   9.641  -0.038
  404   1HE2  GLN  50          1HE2      GLN  50  -2.492   9.926   1.460
  405   2HE2  GLN  50          2HE2      GLN  50  -3.651  10.673   0.432
  406    H    VAL  51           H        VAL  51   1.136   7.536   2.070
  407    HA   VAL  51           HA       VAL  51  -0.086   6.841  -0.435
  408    HB   VAL  51           HB       VAL  51   2.521   6.979   0.288
  409   1HG1  VAL  51          1HG1      VAL  51   2.505   4.947   1.619
  410   2HG1  VAL  51          2HG1      VAL  51   3.549   4.793   0.206
  411   3HG1  VAL  51          3HG1      VAL  51   1.959   4.028   0.216
  412   1HG2  VAL  51          1HG2      VAL  51   3.006   5.914  -1.867
  413   2HG2  VAL  51          2HG2      VAL  51   1.676   7.068  -1.960
  414   3HG2  VAL  51          3HG2      VAL  51   1.340   5.337  -1.936
  415    H    ARG  52           H        ARG  52   0.863   4.885   2.447
  416    HA   ARG  52           HA       ARG  52  -0.799   2.750   1.377
  417   1HB   ARG  52          2HB       ARG  52   0.025   1.395   3.123
  418   2HB   ARG  52          1HB       ARG  52   1.381   2.404   2.643
  419   1HG   ARG  52          2HG       ARG  52   0.919   3.912   4.532
  420   2HG   ARG  52          1HG       ARG  52  -0.375   2.829   5.053
  421   1HD   ARG  52          2HD       ARG  52   1.225   1.046   5.400
  422   2HD   ARG  52          1HD       ARG  52   2.495   2.068   4.735
  423    HE   ARG  52           HE       ARG  52   1.778   3.587   6.747
  424   1HH1  ARG  52          1HH1      ARG  52   2.012   0.115   6.702
  425   2HH1  ARG  52          2HH1      ARG  52   2.539  -0.017   8.354
  426   1HH2  ARG  52          1HH2      ARG  52   2.482   3.447   8.929
  427   2HH2  ARG  52          2HH2      ARG  52   2.812   1.884   9.617
  428    H    GLU  53           H        GLU  53  -1.020   5.214   3.836
  429    HA   GLU  53           HA       GLU  53  -3.162   3.822   5.176
  430   1HB   GLU  53          2HB       GLU  53  -1.991   6.536   5.734
  431   2HB   GLU  53          1HB       GLU  53  -3.055   5.622   6.804
  432   1HG   GLU  53          2HG       GLU  53  -1.367   3.880   7.008
  433   2HG   GLU  53          1HG       GLU  53  -0.317   4.777   5.911
  434    H    LEU  54           H        LEU  54  -2.867   6.343   2.798
  435    HA   LEU  54           HA       LEU  54  -5.727   6.773   3.220
  436   1HB   LEU  54          2HB       LEU  54  -3.719   8.413   1.724
  437   2HB   LEU  54          1HB       LEU  54  -5.447   8.618   1.479
  438    HG   LEU  54           HG       LEU  54  -5.572   8.880   4.040
  439   1HD1  LEU  54          1HD1      LEU  54  -2.979   8.174   3.957
  440   2HD1  LEU  54          2HD1      LEU  54  -3.692   9.148   5.255
  441   3HD1  LEU  54          3HD1      LEU  54  -2.822   9.940   3.940
  442   1HD2  LEU  54          1HD2      LEU  54  -4.242  11.003   2.350
  443   2HD2  LEU  54          2HD2      LEU  54  -5.094  11.276   3.871
  444   3HD2  LEU  54          3HD2      LEU  54  -5.976  10.699   2.456
  445    H    TYR  55           H        TYR  55  -3.475   5.315   1.015
  446    HA   TYR  55           HA       TYR  55  -5.300   5.214  -1.164
  447   1HB   TYR  55          2HB       TYR  55  -2.926   3.484  -0.486
  448   2HB   TYR  55          1HB       TYR  55  -3.950   3.141  -1.852
  449    HD1  TYR  55           1HD      TYR  55  -4.085   6.547  -1.740
  450    HD2  TYR  55           2HD      TYR  55  -1.272   3.460  -2.552
  451    HE1  TYR  55           1HE      TYR  55  -2.747   8.122  -3.070
  452    HE2  TYR  55           2HE      TYR  55   0.070   5.027  -3.886
  453    HH   TYR  55           HH       TYR  55  -0.394   8.383  -3.817
  454    H    ARG  56           H        ARG  56  -4.819   3.414   1.743
  455    HA   ARG  56           HA       ARG  56  -6.514   1.239   1.058
  456   1HB   ARG  56          2HB       ARG  56  -6.429   0.740   3.510
  457   2HB   ARG  56          1HB       ARG  56  -4.877   0.844   2.714
  458   1HG   ARG  56          2HG       ARG  56  -4.610   3.073   3.524
  459   2HG   ARG  56          1HG       ARG  56  -6.147   2.988   4.348
  460   1HD   ARG  56          2HD       ARG  56  -3.685   1.300   4.899
  461   2HD   ARG  56          1HD       ARG  56  -4.331   2.590   5.916
  462    HE   ARG  56           HE       ARG  56  -6.279   1.186   6.346
  463   1HH1  ARG  56          1HH1      ARG  56  -3.469  -0.417   4.981
  464   2HH1  ARG  56          2HH1      ARG  56  -3.924  -1.989   5.576
  465   1HH2  ARG  56          1HH2      ARG  56  -6.835  -0.853   7.166
  466   2HH2  ARG  56          2HH2      ARG  56  -5.805  -2.227   6.869
  467    H    ARG  57           H        ARG  57  -7.441   4.436   1.686
  468    HA   ARG  57           HA       ARG  57 -10.088   3.532   2.493
  469   1HB   ARG  57          2HB       ARG  57  -9.816   5.356   4.450
  470   2HB   ARG  57          1HB       ARG  57  -9.533   3.632   4.660
  471   1HG   ARG  57          2HG       ARG  57  -7.157   3.983   4.203
  472   2HG   ARG  57          1HG       ARG  57  -7.436   5.713   4.081
  473   1HD   ARG  57          2HD       ARG  57  -7.863   3.982   6.507
  474   2HD   ARG  57          1HD       ARG  57  -6.550   5.133   6.237
  475    HE   ARG  57           HE       ARG  57  -9.360   6.042   6.340
  476   1HH1  ARG  57          1HH1      ARG  57  -6.067   6.135   7.513
  477   2HH1  ARG  57          2HH1      ARG  57  -6.338   7.478   8.582
  478   1HH2  ARG  57          1HH2      ARG  57  -9.750   7.787   7.761
  479   2HH2  ARG  57          2HH2      ARG  57  -8.447   8.422   8.723
  480    H    TYR  58           H        TYR  58  -8.087   6.150   1.344
  481    HA   TYR  58           HA       TYR  58 -10.544   7.650   0.891
  482   1HB   TYR  58          2HB       TYR  58  -7.710   8.623   1.082
  483   2HB   TYR  58          1HB       TYR  58  -8.996   9.624   0.425
  484    HD1  TYR  58           1HD      TYR  58  -8.628   7.423   3.394
  485    HD2  TYR  58           2HD      TYR  58  -9.688  11.249   1.911
  486    HE1  TYR  58           1HE      TYR  58  -9.119   8.157   5.684
  487    HE2  TYR  58           2HE      TYR  58 -10.203  12.006   4.196
  488    HH   TYR  58           HH       TYR  58 -10.800  11.036   6.384
  489    HA   PRO  59           HA       PRO  59  -8.402   7.847  -3.607
  490   1HB   PRO  59          2HB       PRO  59  -6.258   5.914  -2.736
  491   2HB   PRO  59          1HB       PRO  59  -6.242   7.062  -4.093
  492   1HG   PRO  59          2HG       PRO  59  -5.042   7.706  -1.845
  493   2HG   PRO  59          1HG       PRO  59  -6.044   8.914  -2.670
  494   1HD   PRO  59          2HD       PRO  59  -6.587   7.349  -0.209
  495   2HD   PRO  59          1HD       PRO  59  -7.112   8.984  -0.649
  496    H    GLU  60           H        GLU  60  -8.320   4.831  -1.637
  497    HA   GLU  60           HA       GLU  60  -9.806   3.608  -3.871
  498   1HB   GLU  60          2HB       GLU  60  -7.497   2.629  -3.377
  499   2HB   GLU  60          1HB       GLU  60  -8.210   1.984  -1.904
  500   1HG   GLU  60          2HG       GLU  60  -8.172   0.390  -3.794
  501   2HG   GLU  60          1HG       GLU  60  -9.777   0.717  -3.152
  502    H    GLY  61           H        GLY  61  -9.978   4.755  -0.792
  503   1HA   GLY  61          2HA       GLY  61 -12.410   3.281  -0.175
  504   2HA   GLY  61          1HA       GLY  61 -11.776   4.684   0.703
  505    H    ASP  62           H        ASP  62 -11.804   4.668  -2.651
  506    HA   ASP  62           HA       ASP  62 -13.324   7.092  -2.843
  507   1HB   ASP  62          2HB       ASP  62 -11.228   6.325  -4.169
  508   2HB   ASP  62          1HB       ASP  62 -12.338   5.329  -5.098
  509    HA   PRO  63           HA       PRO  63 -17.299   5.361  -4.354
  510   1HB   PRO  63          2HB       PRO  63 -16.655   6.879  -6.835
  511   2HB   PRO  63          1HB       PRO  63 -18.151   6.841  -5.897
  512   1HG   PRO  63          2HG       PRO  63 -16.441   8.910  -5.775
  513   2HG   PRO  63          1HG       PRO  63 -17.390   8.387  -4.373
  514   1HD   PRO  63          2HD       PRO  63 -14.486   8.089  -4.900
  515   2HD   PRO  63          1HD       PRO  63 -15.372   8.122  -3.362
  516    H    GLN  64           H        GLN  64 -15.064   3.664  -4.639
  517    HA   GLN  64           HA       GLN  64 -15.771   2.298  -7.116
  518   1HB   GLN  64          2HB       GLN  64 -13.590   3.598  -7.420
  519   2HB   GLN  64          1HB       GLN  64 -12.891   2.496  -6.231
  520   1HG   GLN  64          2HG       GLN  64 -13.560   0.597  -7.686
  521   2HG   GLN  64          1HG       GLN  64 -14.086   1.762  -8.896
  522   1HE2  GLN  64          1HE2      GLN  64 -11.227   2.078  -6.854
  523   2HE2  GLN  64          2HE2      GLN  64 -10.086   1.951  -8.156
  524    H    ALA  65           H        ALA  65 -13.885   2.089  -4.034
  525    HA   ALA  65           HA       ALA  65 -14.518  -0.771  -4.117
  526   1HB   ALA  65          1HB       ALA  65 -11.867   0.537  -3.767
  527   2HB   ALA  65          2HB       ALA  65 -12.333  -0.773  -4.855
  528   3HB   ALA  65          3HB       ALA  65 -12.168  -1.079  -3.124
  529    H    THR  66           H        THR  66 -12.577   1.005  -1.736
  530    HA   THR  66           HA       THR  66 -14.211  -0.386   0.263
  531    HB   THR  66           HB       THR  66 -11.622  -0.680  -0.036
  532    HG1  THR  66           1HG      THR  66 -12.329  -1.779   1.646
  533   1HG2  THR  66          1HG2      THR  66 -10.935   1.629   0.138
  534   2HG2  THR  66          2HG2      THR  66 -10.346   0.750   1.545
  535   3HG2  THR  66          3HG2      THR  66 -11.759   1.792   1.688
  536    H    LEU  67           H        LEU  67 -13.887   0.806   2.509
  537    HA   LEU  67           HA       LEU  67 -13.455   3.446   2.892
  538   1HB   LEU  67          2HB       LEU  67 -15.538   3.506   1.265
  539   2HB   LEU  67          1HB       LEU  67 -16.427   3.201   2.749
  540    HG   LEU  67           HG       LEU  67 -15.673   5.211   3.729
  541   1HD1  LEU  67          1HD1      LEU  67 -13.471   4.867   1.896
  542   2HD1  LEU  67          2HD1      LEU  67 -13.581   5.853   3.368
  543   3HD1  LEU  67          3HD1      LEU  67 -14.118   6.518   1.825
  544   1HD2  LEU  67          1HD2      LEU  67 -17.483   5.485   2.119
  545   2HD2  LEU  67          2HD2      LEU  67 -16.302   5.746   0.834
  546   3HD2  LEU  67          3HD2      LEU  67 -16.444   6.911   2.152
  547    H    GLU  68           H        GLU  68 -12.844   3.025   4.930
  548    HA   GLU  68           HA       GLU  68 -12.756   2.155   7.023
  549   1HB   GLU  68          2HB       GLU  68 -15.604   2.948   6.704
  550   2HB   GLU  68          1HB       GLU  68 -15.201   1.935   8.083
  551   1HG   GLU  68          2HG       GLU  68 -15.193   4.367   8.562
  552   2HG   GLU  68          1HG       GLU  68 -13.675   3.550   8.926
  553    H    ALA  69           H        ALA  69 -12.987   0.396   4.762
  554    HA   ALA  69           HA       ALA  69 -13.834  -2.037   6.168
  555   1HB   ALA  69          1HB       ALA  69 -14.283  -1.534   3.245
  556   2HB   ALA  69          2HB       ALA  69 -15.534  -1.308   4.471
  557   3HB   ALA  69          3HB       ALA  69 -14.851  -2.911   4.190
  558    H    ALA  70           H        ALA  70 -11.384  -0.382   5.126
  559    HA   ALA  70           HA       ALA  70  -9.887  -1.629   3.233
  560   1HB   ALA  70          1HB       ALA  70  -9.199   0.399   4.436
  561   2HB   ALA  70          2HB       ALA  70  -7.905  -0.796   4.357
  562   3HB   ALA  70          3HB       ALA  70  -8.816  -0.581   5.851
  Start of MODEL   10
    1   1H    MET   1          H         MET   1  14.812   5.669  -5.681
    2    HA   MET   1           HA       MET   1  13.497   7.271  -3.624
    3   1HB   MET   1          2HB       MET   1  14.235   7.916  -6.489
    4   2HB   MET   1          1HB       MET   1  13.499   9.051  -5.367
    5   1HG   MET   1          2HG       MET   1  15.465   8.852  -3.909
    6   2HG   MET   1          1HG       MET   1  16.200   7.759  -5.082
    7   1HE   MET   1          1HE       MET   1  17.669  10.372  -4.020
    8   2HE   MET   1          2HE       MET   1  18.349  10.988  -5.523
    9   3HE   MET   1          3HE       MET   1  18.362   9.256  -5.196
   10    H    SER   2           H        SER   2  11.443   8.363  -4.170
   11    HA   SER   2           HA       SER   2   9.204   8.072  -4.333
   12   1HB   SER   2          2HB       SER   2   8.374   7.575  -6.660
   13   2HB   SER   2          1HB       SER   2   9.533   8.896  -6.556
   14    HG   SER   2           HG       SER   2  10.757   6.500  -6.960
   15    H    ALA   3           H        ALA   3  10.719   5.856  -3.320
   16    HA   ALA   3           HA       ALA   3   8.725   3.811  -3.383
   17   1HB   ALA   3          1HB       ALA   3  11.438   3.129  -4.345
   18   2HB   ALA   3          2HB       ALA   3  10.057   3.321  -5.404
   19   3HB   ALA   3          3HB       ALA   3  10.084   2.031  -4.197
   20    H    VAL   4           H        VAL   4   8.767   4.583  -1.190
   21    HA   VAL   4           HA       VAL   4  11.132   3.753   0.348
   22    HB   VAL   4           HB       VAL   4   8.947   5.644   1.223
   23   1HG1  VAL   4          1HG1      VAL   4  11.683   5.090   2.366
   24   2HG1  VAL   4          2HG1      VAL   4  10.138   4.606   3.068
   25   3HG1  VAL   4          3HG1      VAL   4  10.555   6.314   2.947
   26   1HG2  VAL   4          1HG2      VAL   4   9.946   6.752  -0.568
   27   2HG2  VAL   4          2HG2      VAL   4  11.559   6.170  -0.150
   28   3HG2  VAL   4          3HG2      VAL   4  10.771   7.388   0.858
   29    H    GLN   5           H        GLN   5  10.931   2.303   1.956
   30    HA   GLN   5           HA       GLN   5   8.798   0.503   1.987
   31   1HB   GLN   5          2HB       GLN   5  11.294   0.349   2.853
   32   2HB   GLN   5          1HB       GLN   5  10.590   0.879   4.369
   33   1HG   GLN   5          2HG       GLN   5   9.787  -1.588   2.847
   34   2HG   GLN   5          1HG       GLN   5  10.869  -1.549   4.234
   35   1HE2  GLN   5          1HE2      GLN   5   7.615  -1.368   3.136
   36   2HE2  GLN   5          2HE2      GLN   5   6.862  -1.435   4.688
   37    H    VAL   6           H        VAL   6   6.825   1.121   2.528
   38    HA   VAL   6           HA       VAL   6   6.387   2.010   5.257
   39    HB   VAL   6           HB       VAL   6   6.372   4.050   3.693
   40   1HG1  VAL   6          1HG1      VAL   6   3.610   3.245   2.959
   41   2HG1  VAL   6          2HG1      VAL   6   4.964   2.659   1.990
   42   3HG1  VAL   6          3HG1      VAL   6   4.700   4.393   2.181
   43   1HG2  VAL   6          1HG2      VAL   6   5.351   3.904   5.983
   44   2HG2  VAL   6          2HG2      VAL   6   3.818   3.530   5.205
   45   3HG2  VAL   6          3HG2      VAL   6   4.601   5.082   4.911
   46    H    LEU   7           H        LEU   7   5.501   0.365   2.432
   47    HA   LEU   7           HA       LEU   7   2.977  -0.439   3.678
   48   1HB   LEU   7          2HB       LEU   7   3.169   0.993   1.466
   49   2HB   LEU   7          1HB       LEU   7   3.473  -0.559   0.715
   50    HG   LEU   7           HG       LEU   7   1.028   0.115   2.377
   51   1HD1  LEU   7          1HD1      LEU   7  -0.175   0.102   0.251
   52   2HD1  LEU   7          2HD1      LEU   7   1.364   0.034  -0.609
   53   3HD1  LEU   7          3HD1      LEU   7   0.968   1.437   0.389
   54   1HD2  LEU   7          1HD2      LEU   7   0.059  -1.878   1.500
   55   2HD2  LEU   7          2HD2      LEU   7   1.578  -2.269   2.319
   56   3HD2  LEU   7          3HD2      LEU   7   1.506  -2.224   0.552
   57    H    LYS   8           H        LYS   8   2.441  -2.716   3.415
   58    HA   LYS   8           HA       LYS   8   4.281  -4.399   2.040
   59   1HB   LYS   8          2HB       LYS   8   4.718  -5.875   3.964
   60   2HB   LYS   8          1HB       LYS   8   5.462  -4.299   4.127
   61   1HG   LYS   8          2HG       LYS   8   2.866  -4.365   5.383
   62   2HG   LYS   8          1HG       LYS   8   3.922  -5.640   5.994
   63   1HD   LYS   8          2HD       LYS   8   4.561  -3.929   7.370
   64   2HD   LYS   8          1HD       LYS   8   5.694  -3.687   6.043
   65   1HE   LYS   8          2HE       LYS   8   4.772  -1.535   6.586
   66   2HE   LYS   8          1HE       LYS   8   4.091  -2.063   5.045
   67   1HZ   LYS   8          1HZ       LYS   8   2.733  -2.434   7.668
   68   2HZ   LYS   8          2HZ       LYS   8   2.059  -2.649   6.126
   69   3HZ   LYS   8          3HZ       LYS   8   2.471  -1.097   6.665
   70    H    PHE   9           H        PHE   9   3.528  -6.426   1.672
   71    HA   PHE   9           HA       PHE   9   0.684  -6.860   2.377
   72   1HB   PHE   9          2HB       PHE   9   1.137  -8.296   0.005
   73   2HB   PHE   9          1HB       PHE   9   0.199  -6.862   0.180
   74    HD1  PHE   9           1HD      PHE   9   3.757  -7.636   0.066
   75    HD2  PHE   9           2HD      PHE   9   0.581  -5.306  -1.452
   76    HE1  PHE   9           1HE      PHE   9   5.337  -6.492  -1.412
   77    HE2  PHE   9           2HE      PHE   9   2.139  -4.138  -2.955
   78    HZ   PHE   9           HZ       PHE   9   4.530  -4.732  -2.938
   79    HA   PRO  10           HA       PRO  10   2.809  -9.867   5.002
   80   1HB   PRO  10          2HB       PRO  10  -0.027 -10.717   4.629
   81   2HB   PRO  10          1HB       PRO  10   0.923 -10.613   6.120
   82   1HG   PRO  10          2HG       PRO  10  -0.869  -8.690   5.181
   83   2HG   PRO  10          1HG       PRO  10   0.361  -8.435   6.431
   84   1HD   PRO  10          2HD       PRO  10   0.244  -7.236   3.894
   85   2HD   PRO  10          1HD       PRO  10   1.622  -7.197   5.014
   86    H    LEU  11           H        LEU  11   4.102 -11.070   3.506
   87    HA   LEU  11           HA       LEU  11   2.967 -12.633   1.423
   88   1HB   LEU  11          2HB       LEU  11   5.271 -13.636   1.296
   89   2HB   LEU  11          1HB       LEU  11   5.185 -11.910   1.102
   90    HG   LEU  11           HG       LEU  11   5.936 -11.662   3.482
   91   1HD1  LEU  11          1HD1      LEU  11   5.190 -14.051   3.943
   92   2HD1  LEU  11          2HD1      LEU  11   6.645 -13.460   4.736
   93   3HD1  LEU  11          3HD1      LEU  11   6.766 -14.522   3.327
   94   1HD2  LEU  11          1HD2      LEU  11   7.788 -13.253   1.738
   95   2HD2  LEU  11          2HD2      LEU  11   8.248 -12.133   3.023
   96   3HD2  LEU  11          3HD2      LEU  11   7.481 -11.527   1.550
   97    H    SER  12           H        SER  12   3.046 -13.007   4.667
   98    HA   SER  12           HA       SER  12   3.118 -15.901   4.715
   99   1HB   SER  12          2HB       SER  12   3.167 -13.711   6.778
  100   2HB   SER  12          1HB       SER  12   2.995 -15.407   7.221
  101    HG   SER  12           HG       SER  12   5.196 -14.675   7.238
  102    H    VAL  13           H        VAL  13   0.706 -13.736   4.056
  103    HA   VAL  13           HA       VAL  13  -1.319 -15.417   5.369
  104    HB   VAL  13           HB       VAL  13  -2.488 -13.714   6.410
  105   1HG1  VAL  13          1HG1      VAL  13   0.278 -12.638   6.679
  106   2HG1  VAL  13          2HG1      VAL  13  -0.291 -14.093   7.495
  107   3HG1  VAL  13          3HG1      VAL  13  -1.034 -12.531   7.848
  108   1HG2  VAL  13          1HG2      VAL  13  -1.111 -11.827   4.536
  109   2HG2  VAL  13          2HG2      VAL  13  -1.918 -11.245   5.993
  110   3HG2  VAL  13          3HG2      VAL  13  -2.838 -12.113   4.764
  111    H    ASP  14           H        ASP  14  -3.521 -14.322   4.674
  112    HA   ASP  14           HA       ASP  14  -3.642 -14.539   1.816
  113   1HB   ASP  14          2HB       ASP  14  -5.397 -15.397   3.382
  114   2HB   ASP  14          1HB       ASP  14  -5.836 -13.724   3.724
  115    H    LEU  15           H        LEU  15  -2.025 -12.731   1.885
  116    HA   LEU  15           HA       LEU  15  -2.640 -10.063   2.354
  117   1HB   LEU  15          2HB       LEU  15  -0.877  -9.804   0.446
  118   2HB   LEU  15          1HB       LEU  15  -0.421 -10.410   2.031
  119    HG   LEU  15           HG       LEU  15  -0.634 -12.729   1.133
  120   1HD1  LEU  15          1HD1      LEU  15  -0.881 -11.273  -1.496
  121   2HD1  LEU  15          2HD1      LEU  15  -2.097 -12.323  -0.762
  122   3HD1  LEU  15          3HD1      LEU  15  -0.569 -13.001  -1.326
  123   1HD2  LEU  15          1HD2      LEU  15   1.328 -10.733   0.266
  124   2HD2  LEU  15          2HD2      LEU  15   1.391 -12.323  -0.502
  125   3HD2  LEU  15          3HD2      LEU  15   1.525 -12.183   1.252
  126    H    ALA  16           H        ALA  16  -3.929 -12.107  -0.046
  127    HA   ALA  16           HA       ALA  16  -4.222 -10.468  -2.248
  128   1HB   ALA  16          1HB       ALA  16  -6.139 -12.483  -1.099
  129   2HB   ALA  16          2HB       ALA  16  -4.902 -12.767  -2.322
  130   3HB   ALA  16          3HB       ALA  16  -6.305 -11.765  -2.700
  131    H    GLY  17           H        GLY  17  -5.712 -10.221   0.858
  132   1HA   GLY  17          2HA       GLY  17  -7.800  -8.424   0.126
  133   2HA   GLY  17          1HA       GLY  17  -7.157  -8.671   1.744
  134    H    PHE  18           H        PHE  18  -4.414  -7.943   1.207
  135    HA   PHE  18           HA       PHE  18  -4.874  -5.054   1.035
  136   1HB   PHE  18          2HB       PHE  18  -3.639  -6.118   3.036
  137   2HB   PHE  18          1HB       PHE  18  -2.283  -6.261   1.918
  138    HD1  PHE  18           1HD      PHE  18  -3.985  -3.530   0.766
  139    HD2  PHE  18           2HD      PHE  18  -1.557  -4.704   4.070
  140    HE1  PHE  18           1HE      PHE  18  -3.432  -1.184   1.194
  141    HE2  PHE  18           2HE      PHE  18  -0.982  -2.343   4.474
  142    HZ   PHE  18           HZ       PHE  18  -1.920  -0.582   3.028
  143    H    VAL  19           H        VAL  19  -2.640  -7.531  -0.243
  144    HA   VAL  19           HA       VAL  19  -1.209  -5.722  -1.862
  145    HB   VAL  19           HB       VAL  19  -0.477  -8.074  -1.304
  146   1HG1  VAL  19          1HG1      VAL  19  -2.838  -8.718  -2.857
  147   2HG1  VAL  19          2HG1      VAL  19  -1.995  -9.656  -1.623
  148   3HG1  VAL  19          3HG1      VAL  19  -1.408  -9.655  -3.288
  149   1HG2  VAL  19          1HG2      VAL  19   0.681  -6.838  -3.038
  150   2HG2  VAL  19          2HG2      VAL  19  -0.515  -7.352  -4.227
  151   3HG2  VAL  19          3HG2      VAL  19   0.563  -8.538  -3.492
  152    H    GLY  20           H        GLY  20  -4.084  -7.552  -2.079
  153   1HA   GLY  20          2HA       GLY  20  -4.780  -6.968  -4.791
  154   2HA   GLY  20          1HA       GLY  20  -5.871  -7.521  -3.524
  155    H    LEU  21           H        LEU  21  -5.345  -5.433  -1.682
  156    HA   LEU  21           HA       LEU  21  -7.366  -3.685  -2.373
  157   1HB   LEU  21          2HB       LEU  21  -6.552  -4.077  -0.085
  158   2HB   LEU  21          1HB       LEU  21  -5.082  -3.205  -0.462
  159    HG   LEU  21           HG       LEU  21  -7.702  -1.787  -0.758
  160   1HD1  LEU  21          1HD1      LEU  21  -7.816  -2.835   1.447
  161   2HD1  LEU  21          2HD1      LEU  21  -7.581  -1.093   1.585
  162   3HD1  LEU  21          3HD1      LEU  21  -6.224  -2.189   1.841
  163   1HD2  LEU  21          1HD2      LEU  21  -5.614  -0.724  -1.502
  164   2HD2  LEU  21          2HD2      LEU  21  -4.959  -0.894   0.128
  165   3HD2  LEU  21          3HD2      LEU  21  -6.357   0.144  -0.158
  166    H    LEU  22           H        LEU  22  -3.814  -3.060  -2.550
  167    HA   LEU  22           HA       LEU  22  -4.487  -0.567  -3.869
  168   1HB   LEU  22          2HB       LEU  22  -2.036  -0.262  -4.031
  169   2HB   LEU  22          1HB       LEU  22  -2.765  -0.166  -2.464
  170    HG   LEU  22           HG       LEU  22  -0.464  -1.286  -2.779
  171   1HD1  LEU  22          1HD1      LEU  22  -2.436  -2.806  -1.125
  172   2HD1  LEU  22          2HD1      LEU  22  -1.927  -1.168  -0.718
  173   3HD1  LEU  22          3HD1      LEU  22  -0.738  -2.467  -0.787
  174   1HD2  LEU  22          1HD2      LEU  22  -2.216  -3.611  -3.347
  175   2HD2  LEU  22          2HD2      LEU  22  -0.482  -3.660  -3.069
  176   3HD2  LEU  22          3HD2      LEU  22  -1.130  -2.865  -4.507
  177    H    ARG  23           H        ARG  23  -3.402  -3.685  -4.670
  178    HA   ARG  23           HA       ARG  23  -2.646  -3.363  -7.363
  179   1HB   ARG  23          2HB       ARG  23  -2.378  -5.464  -6.382
  180   2HB   ARG  23          1HB       ARG  23  -3.991  -5.443  -5.709
  181   1HG   ARG  23          2HG       ARG  23  -4.691  -5.576  -8.239
  182   2HG   ARG  23          1HG       ARG  23  -3.051  -6.220  -8.409
  183   1HD   ARG  23          2HD       ARG  23  -3.459  -7.966  -6.889
  184   2HD   ARG  23          1HD       ARG  23  -4.956  -7.213  -6.340
  185    HE   ARG  23           HE       ARG  23  -5.503  -7.683  -8.921
  186   1HH1  ARG  23          1HH1      ARG  23  -4.007  -9.760  -6.535
  187   2HH1  ARG  23          2HH1      ARG  23  -4.754 -11.210  -7.138
  188   1HH2  ARG  23          1HH2      ARG  23  -6.473  -9.569  -9.732
  189   2HH2  ARG  23          2HH2      ARG  23  -6.189 -11.100  -8.953
  190    H    ARG  24           H        ARG  24  -5.651  -3.342  -5.704
  191    HA   ARG  24           HA       ARG  24  -7.416  -3.350  -7.951
  192   1HB   ARG  24          2HB       ARG  24  -7.650  -2.792  -5.016
  193   2HB   ARG  24          1HB       ARG  24  -9.030  -2.556  -6.096
  194   1HG   ARG  24          2HG       ARG  24  -7.548  -5.153  -5.619
  195   2HG   ARG  24          1HG       ARG  24  -9.165  -4.730  -5.027
  196   1HD   ARG  24          2HD       ARG  24  -8.396  -4.854  -7.932
  197   2HD   ARG  24          1HD       ARG  24  -9.169  -6.179  -7.058
  198    HE   ARG  24           HE       ARG  24 -11.092  -4.695  -6.722
  199   1HH1  ARG  24          1HH1      ARG  24  -8.813  -3.894  -9.268
  200   2HH1  ARG  24          2HH1      ARG  24  -9.949  -2.893 -10.126
  201   1HH2  ARG  24          1HH2      ARG  24 -12.572  -3.382  -7.867
  202   2HH2  ARG  24          2HH2      ARG  24 -12.074  -2.611  -9.343
  203    H    LEU  25           H        LEU  25  -5.481  -1.080  -6.329
  204    HA   LEU  25           HA       LEU  25  -7.269   1.156  -6.748
  205   1HB   LEU  25          2HB       LEU  25  -5.970   1.044  -4.732
  206   2HB   LEU  25          1HB       LEU  25  -4.479   0.900  -5.639
  207    HG   LEU  25           HG       LEU  25  -5.069   3.233  -6.560
  208   1HD1  LEU  25          1HD1      LEU  25  -6.700   3.285  -4.016
  209   2HD1  LEU  25          2HD1      LEU  25  -7.386   3.221  -5.643
  210   3HD1  LEU  25          3HD1      LEU  25  -6.426   4.614  -5.149
  211   1HD2  LEU  25          1HD2      LEU  25  -3.426   2.310  -4.675
  212   2HD2  LEU  25          2HD2      LEU  25  -4.434   3.380  -3.686
  213   3HD2  LEU  25          3HD2      LEU  25  -3.567   4.025  -5.082
  214    H    ASN  26           H        ASN  26  -4.120   0.085  -7.945
  215    HA   ASN  26           HA       ASN  26  -4.311   0.824 -10.512
  216   1HB   ASN  26          2HB       ASN  26  -2.958   2.977 -10.576
  217   2HB   ASN  26          1HB       ASN  26  -4.626   3.104 -10.039
  218   1HD2  ASN  26          1HD2      ASN  26  -4.106   5.089  -9.057
  219   2HD2  ASN  26          2HD2      ASN  26  -3.278   5.133  -7.539
  220    H    VAL  27           H        VAL  27  -2.626  -0.318  -7.976
  221    HA   VAL  27           HA       VAL  27  -0.460  -0.969  -7.559
  222    HB   VAL  27           HB       VAL  27  -1.547  -2.885  -8.537
  223   1HG1  VAL  27          1HG1      VAL  27  -0.583  -1.898 -11.215
  224   2HG1  VAL  27          2HG1      VAL  27  -2.256  -1.968 -10.661
  225   3HG1  VAL  27          3HG1      VAL  27  -1.347  -3.458 -10.908
  226   1HG2  VAL  27          1HG2      VAL  27   1.279  -2.630  -9.549
  227   2HG2  VAL  27          2HG2      VAL  27   0.391  -4.140  -9.344
  228   3HG2  VAL  27          3HG2      VAL  27   0.786  -3.151  -7.939
  229    HA   PRO  28           HA       PRO  28   2.112   1.771 -10.214
  230   1HB   PRO  28          2HB       PRO  28   1.924   4.028  -8.959
  231   2HB   PRO  28          1HB       PRO  28   0.442   3.406  -9.708
  232   1HG   PRO  28          2HG       PRO  28   1.315   3.223  -6.834
  233   2HG   PRO  28          1HG       PRO  28  -0.259   3.719  -7.478
  234   1HD   PRO  28          2HD       PRO  28   0.351   1.142  -6.630
  235   2HD   PRO  28          1HD       PRO  28  -0.970   1.586  -7.721
  236    H    HIS  29           H        HIS  29   3.132  -0.119  -8.177
  237    HA   HIS  29           HA       HIS  29   4.824   1.648  -6.529
  238   1HB   HIS  29          2HB       HIS  29   4.370   0.137  -4.597
  239   2HB   HIS  29          1HB       HIS  29   2.982   1.075  -5.132
  240    HD1  HIS  29           1HD      HIS  29   0.901  -0.266  -5.531
  241    HD2  HIS  29           2HD      HIS  29   4.318  -2.619  -5.670
  242    HE1  HIS  29           1HE      HIS  29   0.087  -2.624  -5.829
  243    HE2  HIS  29           2HE      HIS  29   2.187  -3.971  -6.199
  244    H    ARG  30           H        ARG  30   6.313   0.259  -5.126
  245    HA   ARG  30           HA       ARG  30   7.597  -1.801  -6.775
  246   1HB   ARG  30          2HB       ARG  30   9.120  -0.073  -6.269
  247   2HB   ARG  30          1HB       ARG  30   8.576   0.030  -4.602
  248   1HG   ARG  30          2HG       ARG  30   9.522  -2.256  -4.245
  249   2HG   ARG  30          1HG       ARG  30  10.214  -2.151  -5.865
  250   1HD   ARG  30          2HD       ARG  30  11.406  -0.112  -5.198
  251   2HD   ARG  30          1HD       ARG  30  10.755  -0.282  -3.567
  252    HE   ARG  30           HE       ARG  30  12.027  -2.390  -3.422
  253   1HH1  ARG  30          1HH1      ARG  30  12.908  -0.111  -5.936
  254   2HH1  ARG  30          2HH1      ARG  30  14.578  -0.597  -5.973
  255   1HH2  ARG  30          1HH2      ARG  30  14.229  -3.022  -3.444
  256   2HH2  ARG  30          2HH2      ARG  30  15.335  -2.246  -4.543
  257    H    VAL  31           H        VAL  31   7.720  -3.836  -6.114
  258    HA   VAL  31           HA       VAL  31   6.834  -4.532  -3.403
  259    HB   VAL  31           HB       VAL  31   6.885  -6.222  -5.909
  260   1HG1  VAL  31          1HG1      VAL  31   6.106  -6.964  -3.080
  261   2HG1  VAL  31          2HG1      VAL  31   7.399  -7.663  -4.062
  262   3HG1  VAL  31          3HG1      VAL  31   5.715  -7.925  -4.510
  263   1HG2  VAL  31          1HG2      VAL  31   5.083  -4.423  -5.567
  264   2HG2  VAL  31          2HG2      VAL  31   4.471  -5.485  -4.300
  265   3HG2  VAL  31          3HG2      VAL  31   4.558  -6.063  -5.962
  266    H    SER  32           H        SER  32   8.237  -5.342  -2.063
  267    HA   SER  32           HA       SER  32  10.599  -6.790  -3.007
  268   1HB   SER  32          2HB       SER  32  10.758  -4.518  -1.000
  269   2HB   SER  32          1HB       SER  32  12.103  -5.497  -1.585
  270    HG   SER  32           HG       SER  32  11.050  -4.593  -3.745
  271    H    GLU  33           H        GLU  33  11.782  -7.247  -0.513
  272    HA   GLU  33           HA       GLU  33   9.555  -8.161   1.181
  273   1HB   GLU  33          2HB       GLU  33  12.086  -9.707   0.585
  274   2HB   GLU  33          1HB       GLU  33  10.913 -10.145   1.816
  275   1HG   GLU  33          2HG       GLU  33  10.395 -11.529   0.036
  276   2HG   GLU  33          1HG       GLU  33   9.214 -10.228  -0.090
  277    H    GLU  34           H        GLU  34   9.629  -7.379   3.154
  278    HA   GLU  34           HA       GLU  34  12.260  -6.679   4.280
  279   1HB   GLU  34          2HB       GLU  34   9.752  -5.038   4.204
  280   2HB   GLU  34          1HB       GLU  34  10.829  -4.899   5.594
  281   1HG   GLU  34          2HG       GLU  34  11.581  -4.425   2.719
  282   2HG   GLU  34          1HG       GLU  34  11.295  -3.187   3.942
  283    H    SER  35           H        SER  35  12.627  -8.200   5.739
  284    HA   SER  35           HA       SER  35  12.650  -8.999   7.857
  285   1HB   SER  35          2HB       SER  35  10.257  -7.225   8.355
  286   2HB   SER  35          1HB       SER  35  11.315  -7.937   9.574
  287    HG   SER  35           HG       SER  35  12.785  -6.580   7.777
  288    H    GLY  36           H        GLY  36  10.286  -9.735   5.718
  289   1HA   GLY  36          2HA       GLY  36   9.704 -12.160   5.975
  290   2HA   GLY  36          1HA       GLY  36   9.104 -11.690   7.553
  291    H    GLN  37           H        GLN  37   8.580  -9.235   5.402
  292    HA   GLN  37           HA       GLN  37   5.993 -10.313   4.539
  293   1HB   GLN  37          2HB       GLN  37   6.571  -7.433   5.314
  294   2HB   GLN  37          1HB       GLN  37   5.017  -8.085   4.806
  295   1HG   GLN  37          2HG       GLN  37   5.351  -9.654   6.872
  296   2HG   GLN  37          1HG       GLN  37   6.461  -8.387   7.388
  297   1HE2  GLN  37          1HE2      GLN  37   3.144  -9.057   6.505
  298   2HE2  GLN  37          2HE2      GLN  37   2.451  -7.693   7.299
  299    H    GLN  38           H        GLN  38   5.555  -9.921   2.348
  300    HA   GLN  38           HA       GLN  38   7.503  -8.689   0.709
  301   1HB   GLN  38          2HB       GLN  38   4.528  -8.999   0.255
  302   2HB   GLN  38          1HB       GLN  38   5.712  -8.605  -0.974
  303   1HG   GLN  38          2HG       GLN  38   6.579 -10.789  -0.973
  304   2HG   GLN  38          1HG       GLN  38   5.776 -11.197   0.562
  305   1HE2  GLN  38          1HE2      GLN  38   3.322  -9.975  -0.004
  306   2HE2  GLN  38          2HE2      GLN  38   2.503 -10.920  -1.196
  307    H    VAL  39           H        VAL  39   7.608  -6.488   0.197
  308    HA   VAL  39           HA       VAL  39   5.651  -4.882   1.624
  309    HB   VAL  39           HB       VAL  39   7.296  -3.508   2.667
  310   1HG1  VAL  39          1HG1      VAL  39   6.833  -6.184   3.101
  311   2HG1  VAL  39          2HG1      VAL  39   7.332  -4.974   4.305
  312   3HG1  VAL  39          3HG1      VAL  39   8.551  -5.941   3.455
  313   1HG2  VAL  39          1HG2      VAL  39   9.029  -3.264   1.371
  314   2HG2  VAL  39          2HG2      VAL  39   9.153  -4.963   0.918
  315   3HG2  VAL  39          3HG2      VAL  39   9.717  -4.414   2.505
  316    H    LEU  40           H        LEU  40   5.443  -2.812   0.956
  317    HA   LEU  40           HA       LEU  40   5.978  -2.528  -1.911
  318   1HB   LEU  40          2HB       LEU  40   3.766  -3.233  -1.371
  319   2HB   LEU  40          1HB       LEU  40   3.597  -1.958  -0.189
  320    HG   LEU  40           HG       LEU  40   3.791  -1.553  -3.189
  321   1HD1  LEU  40          1HD1      LEU  40   1.399  -0.989  -3.026
  322   2HD1  LEU  40          2HD1      LEU  40   1.419  -1.506  -1.339
  323   3HD1  LEU  40          3HD1      LEU  40   1.741  -2.670  -2.623
  324   1HD2  LEU  40          1HD2      LEU  40   4.601   0.365  -1.883
  325   2HD2  LEU  40          2HD2      LEU  40   3.051   0.425  -1.037
  326   3HD2  LEU  40          3HD2      LEU  40   3.119   0.730  -2.775
  327    H    TRP  41           H        TRP  41   6.734  -0.631  -2.584
  328    HA   TRP  41           HA       TRP  41   7.079   1.444  -0.536
  329   1HB   TRP  41          2HB       TRP  41   9.155   0.922  -2.682
  330   2HB   TRP  41          1HB       TRP  41   9.349   1.803  -1.177
  331    HD1  TRP  41           HD       TRP  41   8.027  -1.753  -1.565
  332    HE1  TRP  41           1HE      TRP  41   9.510  -3.348  -0.280
  333    HE3  TRP  41           3HE      TRP  41  11.662   1.524  -0.143
  334    HZ2  TRP  41           2HZ      TRP  41  11.863  -3.262   1.187
  335    HZ3  TRP  41           3HZ      TRP  41  13.530   0.663   1.211
  336    HH2  TRP  41           HH       TRP  41  13.639  -1.692   1.858
  337    H    VAL  42           H        VAL  42   5.512   2.918  -1.461
  338    HA   VAL  42           HA       VAL  42   6.661   4.091  -3.852
  339    HB   VAL  42           HB       VAL  42   4.865   2.511  -4.488
  340   1HG1  VAL  42          1HG1      VAL  42   2.555   3.277  -4.372
  341   2HG1  VAL  42          2HG1      VAL  42   3.054   4.604  -3.321
  342   3HG1  VAL  42          3HG1      VAL  42   3.235   2.932  -2.782
  343   1HG2  VAL  42          1HG2      VAL  42   4.079   3.824  -6.270
  344   2HG2  VAL  42          2HG2      VAL  42   5.720   4.356  -5.916
  345   3HG2  VAL  42          3HG2      VAL  42   4.342   5.325  -5.388
  346    HA   PRO  43           HA       PRO  43   5.195   7.826  -1.612
  347   1HB   PRO  43          2HB       PRO  43   5.550   7.932   0.933
  348   2HB   PRO  43          1HB       PRO  43   4.380   6.743   0.339
  349   1HG   PRO  43          2HG       PRO  43   7.241   6.277   1.079
  350   2HG   PRO  43          1HG       PRO  43   5.797   5.427   1.670
  351   1HD   PRO  43          2HD       PRO  43   7.307   4.626  -0.475
  352   2HD   PRO  43          1HD       PRO  43   5.631   4.168  -0.203
  353    H    ASP  44           H        ASP  44   6.707   9.012   0.505
  354    HA   ASP  44           HA       ASP  44   9.509   8.864  -0.323
  355   1HB   ASP  44          2HB       ASP  44   7.859  11.378  -0.116
  356   2HB   ASP  44          1HB       ASP  44   9.608  11.410   0.065
  357    H    GLU  45           H        GLU  45   7.792  10.993   2.020
  358    HA   GLU  45           HA       GLU  45   8.548   9.206   4.162
  359   1HB   GLU  45          2HB       GLU  45   9.961  10.533   5.390
  360   2HB   GLU  45          1HB       GLU  45  10.490  10.848   3.744
  361   1HG   GLU  45          2HG       GLU  45   8.481  12.562   5.071
  362   2HG   GLU  45          1HG       GLU  45  10.202  12.809   5.371
  363    H    ARG  46           H        ARG  46   7.150  12.443   3.540
  364    HA   ARG  46           HA       ARG  46   5.280  12.091   5.721
  365   1HB   ARG  46          2HB       ARG  46   4.400  14.223   5.143
  366   2HB   ARG  46          1HB       ARG  46   6.131  14.341   4.908
  367   1HG   ARG  46          2HG       ARG  46   5.475  15.344   2.986
  368   2HG   ARG  46          1HG       ARG  46   5.431  13.675   2.425
  369   1HD   ARG  46          2HD       ARG  46   3.407  14.851   1.772
  370   2HD   ARG  46          1HD       ARG  46   3.045  13.570   2.929
  371    HE   ARG  46           HE       ARG  46   3.409  16.260   3.999
  372   1HH1  ARG  46          1HH1      ARG  46   1.166  13.775   2.941
  373   2HH1  ARG  46          2HH1      ARG  46  -0.147  14.368   3.919
  374   1HH2  ARG  46          1HH2      ARG  46   1.666  17.073   5.232
  375   2HH2  ARG  46          2HH2      ARG  46   0.128  16.259   5.191
  376    H    LEU  47           H        LEU  47   5.473  11.626   2.332
  377    HA   LEU  47           HA       LEU  47   2.725  11.219   1.774
  378   1HB   LEU  47          2HB       LEU  47   4.794  11.743   0.243
  379   2HB   LEU  47          1HB       LEU  47   4.971  10.001   0.200
  380    HG   LEU  47           HG       LEU  47   2.454  11.433  -0.623
  381   1HD1  LEU  47          1HD1      LEU  47   4.285  12.115  -2.077
  382   2HD1  LEU  47          2HD1      LEU  47   3.198  11.020  -2.932
  383   3HD1  LEU  47          3HD1      LEU  47   4.742  10.428  -2.317
  384   1HD2  LEU  47          1HD2      LEU  47   2.610   8.926   0.116
  385   2HD2  LEU  47          2HD2      LEU  47   3.297   8.714  -1.509
  386   3HD2  LEU  47          3HD2      LEU  47   1.674   9.386  -1.320
  387    H    ALA  48           H        ALA  48   5.283   9.273   3.004
  388    HA   ALA  48           HA       ALA  48   4.687   6.675   2.491
  389   1HB   ALA  48          1HB       ALA  48   6.301   8.008   4.229
  390   2HB   ALA  48          2HB       ALA  48   6.154   6.255   4.125
  391   3HB   ALA  48          3HB       ALA  48   5.222   7.151   5.327
  392    H    GLU  49           H        GLU  49   3.166   8.690   4.955
  393    HA   GLU  49           HA       GLU  49   1.540   6.575   5.986
  394   1HB   GLU  49          2HB       GLU  49   1.206   9.559   6.313
  395   2HB   GLU  49          1HB       GLU  49   0.417   8.322   7.278
  396   1HG   GLU  49          2HG       GLU  49   2.701   7.581   7.986
  397   2HG   GLU  49          1HG       GLU  49   3.331   9.030   7.207
  398    H    GLN  50           H        GLN  50   1.110   9.211   3.726
  399    HA   GLN  50           HA       GLN  50  -1.690   8.895   3.457
  400   1HB   GLN  50          2HB       GLN  50  -1.489  10.840   2.376
  401   2HB   GLN  50          1HB       GLN  50   0.234  10.761   2.693
  402   1HG   GLN  50          2HG       GLN  50   0.330  11.049   0.461
  403   2HG   GLN  50          1HG       GLN  50   0.158   9.294   0.466
  404   1HE2  GLN  50          1HE2      GLN  50  -2.633   9.436   1.309
  405   2HE2  GLN  50          2HE2      GLN  50  -3.529   9.957  -0.069
  406    H    VAL  51           H        VAL  51   0.997   7.128   2.250
  407    HA   VAL  51           HA       VAL  51  -0.333   6.615  -0.282
  408    HB   VAL  51           HB       VAL  51   2.283   6.974   0.157
  409   1HG1  VAL  51          1HG1      VAL  51   2.636   4.990   1.496
  410   2HG1  VAL  51          2HG1      VAL  51   3.518   4.885  -0.027
  411   3HG1  VAL  51          3HG1      VAL  51   2.019   3.980   0.188
  412   1HG2  VAL  51          1HG2      VAL  51   2.677   5.914  -2.028
  413   2HG2  VAL  51          2HG2      VAL  51   1.239   6.935  -2.006
  414   3HG2  VAL  51          3HG2      VAL  51   1.077   5.181  -1.934
  415    H    ARG  52           H        ARG  52   0.940   4.754   2.465
  416    HA   ARG  52           HA       ARG  52  -0.461   2.425   1.449
  417   1HB   ARG  52          2HB       ARG  52   0.469   1.308   3.450
  418   2HB   ARG  52          1HB       ARG  52   1.679   2.076   2.447
  419   1HG   ARG  52          2HG       ARG  52   2.424   3.347   4.113
  420   2HG   ARG  52          1HG       ARG  52   0.787   3.903   4.491
  421   1HD   ARG  52          2HD       ARG  52   0.446   1.735   5.640
  422   2HD   ARG  52          1HD       ARG  52   2.182   1.412   5.492
  423    HE   ARG  52           HE       ARG  52   1.058   3.742   6.937
  424   1HH1  ARG  52          1HH1      ARG  52   3.444   1.195   6.667
  425   2HH1  ARG  52          2HH1      ARG  52   4.138   1.511   8.224
  426   1HH2  ARG  52          1HH2      ARG  52   2.020   4.199   8.957
  427   2HH2  ARG  52          2HH2      ARG  52   3.371   3.241   9.498
  428    H    GLU  53           H        GLU  53  -0.864   4.783   4.044
  429    HA   GLU  53           HA       GLU  53  -2.965   3.243   5.265
  430   1HB   GLU  53          2HB       GLU  53  -1.994   6.026   5.865
  431   2HB   GLU  53          1HB       GLU  53  -3.155   5.119   6.834
  432   1HG   GLU  53          2HG       GLU  53  -0.331   4.317   6.266
  433   2HG   GLU  53          1HG       GLU  53  -0.915   5.019   7.779
  434    H    LEU  54           H        LEU  54  -2.776   5.912   3.001
  435    HA   LEU  54           HA       LEU  54  -5.658   6.230   3.342
  436   1HB   LEU  54          2HB       LEU  54  -3.655   7.892   1.861
  437   2HB   LEU  54          1HB       LEU  54  -5.371   8.042   1.532
  438    HG   LEU  54           HG       LEU  54  -5.706   8.517   3.984
  439   1HD1  LEU  54          1HD1      LEU  54  -3.028   7.722   4.071
  440   2HD1  LEU  54          2HD1      LEU  54  -4.027   8.314   5.408
  441   3HD1  LEU  54          3HD1      LEU  54  -3.047   9.443   4.468
  442   1HD2  LEU  54          1HD2      LEU  54  -3.933  10.416   2.454
  443   2HD2  LEU  54          2HD2      LEU  54  -4.967  10.836   3.819
  444   3HD2  LEU  54          3HD2      LEU  54  -5.684  10.291   2.302
  445    H    TYR  55           H        TYR  55  -3.370   4.823   1.112
  446    HA   TYR  55           HA       TYR  55  -5.190   4.526  -1.023
  447   1HB   TYR  55          2HB       TYR  55  -2.847   2.873  -0.154
  448   2HB   TYR  55          1HB       TYR  55  -3.882   2.346  -1.456
  449    HD1  TYR  55           1HD      TYR  55  -3.848   5.827  -1.536
  450    HD2  TYR  55           2HD      TYR  55  -1.399   2.479  -2.484
  451    HE1  TYR  55           1HE      TYR  55  -2.550   7.223  -3.081
  452    HE2  TYR  55           2HE      TYR  55  -0.097   3.870  -4.040
  453    HH   TYR  55           HH       TYR  55  -0.423   5.956  -5.361
  454    H    ARG  56           H        ARG  56  -4.795   2.867   2.023
  455    HA   ARG  56           HA       ARG  56  -6.557   0.712   1.428
  456   1HB   ARG  56          2HB       ARG  56  -6.229   0.034   3.619
  457   2HB   ARG  56          1HB       ARG  56  -4.753   0.928   3.271
  458   1HG   ARG  56          2HG       ARG  56  -5.687   2.905   4.377
  459   2HG   ARG  56          1HG       ARG  56  -7.161   2.002   4.683
  460   1HD   ARG  56          2HD       ARG  56  -5.614   2.141   6.638
  461   2HD   ARG  56          1HD       ARG  56  -6.092   0.516   6.169
  462    HE   ARG  56           HE       ARG  56  -3.446   1.731   5.755
  463   1HH1  ARG  56          1HH1      ARG  56  -5.527  -1.073   5.807
  464   2HH1  ARG  56          2HH1      ARG  56  -4.229  -2.217   5.968
  465   1HH2  ARG  56          1HH2      ARG  56  -1.732   0.277   6.071
  466   2HH2  ARG  56          2HH2      ARG  56  -2.053  -1.438   6.137
  467    H    ARG  57           H        ARG  57  -7.430   3.984   1.757
  468    HA   ARG  57           HA       ARG  57 -10.084   3.256   2.699
  469   1HB   ARG  57          2HB       ARG  57  -9.813   5.160   4.522
  470   2HB   ARG  57          1HB       ARG  57  -9.372   3.489   4.853
  471   1HG   ARG  57          2HG       ARG  57  -7.141   3.899   4.782
  472   2HG   ARG  57          1HG       ARG  57  -7.302   5.324   3.771
  473   1HD   ARG  57          2HD       ARG  57  -6.603   5.868   6.039
  474   2HD   ARG  57          1HD       ARG  57  -8.169   6.583   5.656
  475    HE   ARG  57           HE       ARG  57  -8.583   4.093   6.915
  476   1HH1  ARG  57          1HH1      ARG  57  -7.352   7.286   7.653
  477   2HH1  ARG  57          2HH1      ARG  57  -7.903   7.264   9.303
  478   1HH2  ARG  57          1HH2      ARG  57  -9.325   4.056   9.083
  479   2HH2  ARG  57          2HH2      ARG  57  -9.029   5.425  10.109
  480    H    TYR  58           H        TYR  58  -7.887   5.837   1.714
  481    HA   TYR  58           HA       TYR  58 -10.219   7.457   1.104
  482   1HB   TYR  58          2HB       TYR  58  -7.340   8.241   1.440
  483   2HB   TYR  58          1HB       TYR  58  -8.510   9.322   0.699
  484    HD1  TYR  58           1HD      TYR  58  -8.482   7.117   3.688
  485    HD2  TYR  58           2HD      TYR  58  -9.197  11.000   2.134
  486    HE1  TYR  58           1HE      TYR  58  -9.094   7.885   5.936
  487    HE2  TYR  58           2HE      TYR  58  -9.824  11.792   4.381
  488    HH   TYR  58           HH       TYR  58  -9.131  10.099   7.182
  489    HA   PRO  59           HA       PRO  59  -7.829   7.735  -3.332
  490   1HB   PRO  59          2HB       PRO  59  -6.098   5.453  -2.401
  491   2HB   PRO  59          1HB       PRO  59  -5.831   6.573  -3.753
  492   1HG   PRO  59          2HG       PRO  59  -4.690   7.001  -1.401
  493   2HG   PRO  59          1HG       PRO  59  -5.348   8.350  -2.341
  494   1HD   PRO  59          2HD       PRO  59  -6.321   7.146   0.158
  495   2HD   PRO  59          1HD       PRO  59  -6.654   8.747  -0.526
  496    H    GLU  60           H        GLU  60  -8.113   4.518  -1.714
  497    HA   GLU  60           HA       GLU  60  -9.164   3.312  -4.063
  498   1HB   GLU  60          2HB       GLU  60  -8.157   2.334  -1.760
  499   2HB   GLU  60          1HB       GLU  60  -9.880   2.057  -1.510
  500   1HG   GLU  60          2HG       GLU  60  -8.192   1.095  -3.784
  501   2HG   GLU  60          1HG       GLU  60  -8.870   0.111  -2.496
  502    H    GLY  61           H        GLY  61 -10.644   4.360  -1.061
  503   1HA   GLY  61          2HA       GLY  61 -13.307   3.881  -1.956
  504   2HA   GLY  61          1HA       GLY  61 -12.849   4.811  -0.536
  505    H    ASP  62           H        ASP  62 -11.136   6.100  -2.894
  506    HA   ASP  62           HA       ASP  62 -12.956   8.367  -3.193
  507   1HB   ASP  62          2HB       ASP  62 -10.435   8.563  -2.686
  508   2HB   ASP  62          1HB       ASP  62 -10.180   8.127  -4.371
  509    HA   PRO  63           HA       PRO  63 -15.550   7.565  -6.350
  510   1HB   PRO  63          2HB       PRO  63 -13.461   8.722  -8.180
  511   2HB   PRO  63          1HB       PRO  63 -15.225   8.870  -8.272
  512   1HG   PRO  63          2HG       PRO  63 -13.529  10.670  -6.960
  513   2HG   PRO  63          1HG       PRO  63 -15.274  10.526  -6.697
  514   1HD   PRO  63          2HD       PRO  63 -13.271   9.985  -4.784
  515   2HD   PRO  63          1HD       PRO  63 -14.974   9.475  -4.678
  516    H    GLN  64           H        GLN  64 -14.381   5.464  -5.477
  517    HA   GLN  64           HA       GLN  64 -14.114   3.751  -7.780
  518   1HB   GLN  64          2HB       GLN  64 -11.867   4.246  -5.875
  519   2HB   GLN  64          1HB       GLN  64 -12.109   2.610  -6.475
  520   1HG   GLN  64          2HG       GLN  64 -11.825   3.355  -8.743
  521   2HG   GLN  64          1HG       GLN  64 -11.760   5.036  -8.226
  522   1HE2  GLN  64          1HE2      GLN  64 -10.186   2.477  -6.428
  523   2HE2  GLN  64          2HE2      GLN  64  -8.571   2.946  -6.837
  524    H    ALA  65           H        ALA  65 -13.403   3.459  -4.229
  525    HA   ALA  65           HA       ALA  65 -15.767   1.923  -3.781
  526   1HB   ALA  65          1HB       ALA  65 -13.260   0.374  -4.346
  527   2HB   ALA  65          2HB       ALA  65 -14.790   0.312  -5.228
  528   3HB   ALA  65          3HB       ALA  65 -14.698  -0.313  -3.581
  529    H    THR  66           H        THR  66 -12.497   1.124  -2.643
  530    HA   THR  66           HA       THR  66 -13.494   0.269  -0.187
  531    HB   THR  66           HB       THR  66 -10.816   0.704  -1.383
  532    HG1  THR  66           1HG      THR  66 -11.471  -1.222  -1.955
  533   1HG2  THR  66          1HG2      THR  66 -10.400   1.343   0.855
  534   2HG2  THR  66          2HG2      THR  66  -9.757  -0.293   0.627
  535   3HG2  THR  66          3HG2      THR  66 -11.280  -0.053   1.496
  536    H    LEU  67           H        LEU  67 -14.468   1.716   1.186
  537    HA   LEU  67           HA       LEU  67 -12.753   3.853   2.244
  538   1HB   LEU  67          2HB       LEU  67 -15.669   3.337   2.861
  539   2HB   LEU  67          1HB       LEU  67 -14.721   4.739   3.325
  540    HG   LEU  67           HG       LEU  67 -15.273   4.058   0.458
  541   1HD1  LEU  67          1HD1      LEU  67 -17.006   5.803   0.552
  542   2HD1  LEU  67          2HD1      LEU  67 -16.802   5.889   2.303
  543   3HD1  LEU  67          3HD1      LEU  67 -17.408   4.410   1.557
  544   1HD2  LEU  67          1HD2      LEU  67 -13.350   5.530   1.088
  545   2HD2  LEU  67          2HD2      LEU  67 -14.525   6.663   1.764
  546   3HD2  LEU  67          3HD2      LEU  67 -14.553   6.282   0.041
  547    H    GLU  68           H        GLU  68 -15.184   1.655   3.484
  548    HA   GLU  68           HA       GLU  68 -13.504   1.190   5.858
  549   1HB   GLU  68          2HB       GLU  68 -15.596   0.850   7.103
  550   2HB   GLU  68          1HB       GLU  68 -15.530   2.445   6.361
  551   1HG   GLU  68          2HG       GLU  68 -16.938   1.546   4.503
  552   2HG   GLU  68          1HG       GLU  68 -17.139   0.076   5.457
  553    H    ALA  69           H        ALA  69 -13.445  -0.181   3.340
  554    HA   ALA  69           HA       ALA  69 -14.356  -2.873   4.100
  555   1HB   ALA  69          1HB       ALA  69 -13.284  -2.153   1.417
  556   2HB   ALA  69          2HB       ALA  69 -14.955  -1.766   1.835
  557   3HB   ALA  69          3HB       ALA  69 -14.405  -3.444   1.851
  558    H    ALA  70           H        ALA  70 -11.752  -0.939   4.306
  559    HA   ALA  70           HA       ALA  70  -9.543  -2.110   3.217
  560   1HB   ALA  70          1HB       ALA  70  -9.725  -0.906   5.977
  561   2HB   ALA  70          2HB       ALA  70  -9.509  -0.009   4.476
  562   3HB   ALA  70          3HB       ALA  70  -8.253  -1.115   5.029
  Start of MODEL   11
    1   1H    MET   1          H         MET   1  14.985   8.868  -0.986
    2    HA   MET   1           HA       MET   1  12.273   9.402  -1.417
    3   1HB   MET   1          2HB       MET   1  14.030  11.077  -1.731
    4   2HB   MET   1          1HB       MET   1  14.669  10.169  -3.095
    5   1HG   MET   1          2HG       MET   1  12.536  10.529  -4.288
    6   2HG   MET   1          1HG       MET   1  11.984  11.516  -2.935
    7   1HE   MET   1          1HE       MET   1  11.477  13.540  -4.626
    8   2HE   MET   1          2HE       MET   1  12.023  12.519  -5.957
    9   3HE   MET   1          3HE       MET   1  12.664  14.152  -5.778
   10    H    SER   2           H        SER   2  10.856   8.876  -2.993
   11    HA   SER   2           HA       SER   2   9.862   7.732  -4.670
   12   1HB   SER   2          2HB       SER   2  12.662   7.407  -5.771
   13   2HB   SER   2          1HB       SER   2  11.162   7.112  -6.650
   14    HG   SER   2           HG       SER   2  11.083   9.559  -5.559
   15    H    ALA   3           H        ALA   3   9.025   6.043  -3.689
   16    HA   ALA   3           HA       ALA   3   8.626   3.882  -3.118
   17   1HB   ALA   3          1HB       ALA   3   9.465   3.303  -5.290
   18   2HB   ALA   3          2HB       ALA   3   9.987   2.104  -4.111
   19   3HB   ALA   3          3HB       ALA   3  11.124   3.319  -4.703
   20    H    VAL   4           H        VAL   4   8.877   4.336  -0.992
   21    HA   VAL   4           HA       VAL   4  11.385   3.396   0.225
   22    HB   VAL   4           HB       VAL   4  10.880   5.909   0.458
   23   1HG1  VAL   4          1HG1      VAL   4   8.519   5.748   0.948
   24   2HG1  VAL   4          2HG1      VAL   4   9.382   6.543   2.263
   25   3HG1  VAL   4          3HG1      VAL   4   8.874   4.861   2.433
   26   1HG2  VAL   4          1HG2      VAL   4  11.686   5.959   2.780
   27   2HG2  VAL   4          2HG2      VAL   4  12.561   4.779   1.803
   28   3HG2  VAL   4          3HG2      VAL   4  11.317   4.240   2.933
   29    H    GLN   5           H        GLN   5  11.148   2.229   2.178
   30    HA   GLN   5           HA       GLN   5   8.941   0.473   2.170
   31   1HB   GLN   5          2HB       GLN   5  11.388   0.122   2.972
   32   2HB   GLN   5          1HB       GLN   5  10.850   0.843   4.477
   33   1HG   GLN   5          2HG       GLN   5   9.595  -1.594   3.250
   34   2HG   GLN   5          1HG       GLN   5  10.896  -1.651   4.432
   35   1HE2  GLN   5          1HE2      GLN   5   7.553  -1.061   3.882
   36   2HE2  GLN   5          2HE2      GLN   5   7.074  -0.933   5.538
   37    H    VAL   6           H        VAL   6   7.017   1.222   2.652
   38    HA   VAL   6           HA       VAL   6   6.589   2.207   5.353
   39    HB   VAL   6           HB       VAL   6   6.621   4.176   3.688
   40   1HG1  VAL   6          1HG1      VAL   6   3.824   3.490   3.020
   41   2HG1  VAL   6          2HG1      VAL   6   5.106   2.695   2.107
   42   3HG1  VAL   6          3HG1      VAL   6   5.003   4.456   2.133
   43   1HG2  VAL   6          1HG2      VAL   6   4.161   3.699   5.361
   44   2HG2  VAL   6          2HG2      VAL   6   4.773   5.266   4.835
   45   3HG2  VAL   6          3HG2      VAL   6   5.712   4.286   5.960
   46    H    LEU   7           H        LEU   7   5.662   0.514   2.573
   47    HA   LEU   7           HA       LEU   7   3.137  -0.261   3.831
   48   1HB   LEU   7          2HB       LEU   7   3.330   1.102   1.579
   49   2HB   LEU   7          1HB       LEU   7   3.681  -0.469   0.881
   50    HG   LEU   7           HG       LEU   7   1.171   0.233   2.443
   51   1HD1  LEU   7          1HD1      LEU   7   0.060   0.009   0.237
   52   2HD1  LEU   7          2HD1      LEU   7   1.657   0.043  -0.515
   53   3HD1  LEU   7          3HD1      LEU   7   1.084   1.435   0.408
   54   1HD2  LEU   7          1HD2      LEU   7   0.265  -1.839   1.636
   55   2HD2  LEU   7          2HD2      LEU   7   1.751  -2.139   2.549
   56   3HD2  LEU   7          3HD2      LEU   7   1.767  -2.204   0.783
   57    H    LYS   8           H        LYS   8   2.595  -2.496   3.644
   58    HA   LYS   8           HA       LYS   8   4.306  -4.265   2.231
   59   1HB   LYS   8          2HB       LYS   8   4.955  -5.673   4.067
   60   2HB   LYS   8          1HB       LYS   8   5.547  -4.052   4.359
   61   1HG   LYS   8          2HG       LYS   8   2.952  -4.533   5.569
   62   2HG   LYS   8          1HG       LYS   8   4.198  -5.647   6.137
   63   1HD   LYS   8          2HD       LYS   8   4.623  -3.980   7.586
   64   2HD   LYS   8          1HD       LYS   8   5.573  -3.347   6.241
   65   1HE   LYS   8          2HE       LYS   8   4.253  -1.506   6.958
   66   2HE   LYS   8          1HE       LYS   8   3.480  -2.120   5.505
   67   1HZ   LYS   8          1HZ       LYS   8   2.630  -2.569   8.314
   68   2HZ   LYS   8          2HZ       LYS   8   1.947  -3.386   6.989
   69   3HZ   LYS   8          3HZ       LYS   8   1.797  -1.702   7.116
   70    H    PHE   9           H        PHE   9   3.360  -6.222   1.863
   71    HA   PHE   9           HA       PHE   9   0.596  -6.492   2.810
   72   1HB   PHE   9          2HB       PHE   9   0.625  -7.848   0.412
   73   2HB   PHE   9          1HB       PHE   9  -0.048  -6.272   0.668
   74    HD1  PHE   9           1HD      PHE   9   3.410  -7.397   0.409
   75    HD2  PHE   9           2HD      PHE   9   0.314  -5.051  -1.249
   76    HE1  PHE   9           1HE      PHE   9   4.994  -6.521  -1.248
   77    HE2  PHE   9           2HE      PHE   9   1.872  -4.156  -2.926
   78    HZ   PHE   9           HZ       PHE   9   4.223  -4.892  -2.925
   79    HA   PRO  10           HA       PRO  10   2.490  -9.794   5.186
   80   1HB   PRO  10          2HB       PRO  10  -0.406 -10.316   4.650
   81   2HB   PRO  10          1HB       PRO  10   0.509 -10.540   6.157
   82   1HG   PRO  10          2HG       PRO  10  -0.979  -8.299   5.573
   83   2HG   PRO  10          1HG       PRO  10   0.363  -8.323   6.720
   84   1HD   PRO  10          2HD       PRO  10   0.182  -6.916   4.261
   85   2HD   PRO  10          1HD       PRO  10   1.598  -7.056   5.324
   86    H    LEU  11           H        LEU  11   3.745 -11.039   3.722
   87    HA   LEU  11           HA       LEU  11   2.657 -12.390   1.472
   88   1HB   LEU  11          2HB       LEU  11   4.801 -13.188   1.077
   89   2HB   LEU  11          1HB       LEU  11   5.089 -11.683   1.918
   90    HG   LEU  11           HG       LEU  11   5.458 -14.489   2.956
   91   1HD1  LEU  11          1HD1      LEU  11   7.359 -12.156   3.017
   92   2HD1  LEU  11          2HD1      LEU  11   7.257 -13.264   1.647
   93   3HD1  LEU  11          3HD1      LEU  11   7.715 -13.873   3.236
   94   1HD2  LEU  11          1HD2      LEU  11   5.523 -11.941   4.560
   95   2HD2  LEU  11          2HD2      LEU  11   6.004 -13.539   5.130
   96   3HD2  LEU  11          3HD2      LEU  11   4.322 -13.222   4.704
   97    H    SER  12           H        SER  12   2.320 -12.949   4.655
   98    HA   SER  12           HA       SER  12   2.365 -15.853   4.563
   99   1HB   SER  12          2HB       SER  12   2.391 -13.774   6.737
  100   2HB   SER  12          1HB       SER  12   2.145 -15.486   7.081
  101    HG   SER  12           HG       SER  12   4.172 -15.932   6.466
  102    H    VAL  13           H        VAL  13   0.107 -13.406   4.144
  103    HA   VAL  13           HA       VAL  13  -2.000 -14.969   5.489
  104    HB   VAL  13           HB       VAL  13  -2.946 -13.134   6.527
  105   1HG1  VAL  13          1HG1      VAL  13  -0.050 -12.341   6.560
  106   2HG1  VAL  13          2HG1      VAL  13  -0.753 -13.638   7.527
  107   3HG1  VAL  13          3HG1      VAL  13  -1.269 -11.970   7.780
  108   1HG2  VAL  13          1HG2      VAL  13  -1.500 -11.395   4.552
  109   2HG2  VAL  13          2HG2      VAL  13  -2.340 -10.752   5.962
  110   3HG2  VAL  13          3HG2      VAL  13  -3.237 -11.635   4.727
  111    H    ASP  14           H        ASP  14  -4.127 -13.697   4.830
  112    HA   ASP  14           HA       ASP  14  -4.438 -14.112   2.009
  113   1HB   ASP  14          2HB       ASP  14  -6.154 -14.637   3.761
  114   2HB   ASP  14          1HB       ASP  14  -6.416 -12.904   3.945
  115    H    LEU  15           H        LEU  15  -2.615 -12.444   1.899
  116    HA   LEU  15           HA       LEU  15  -3.018  -9.733   2.294
  117   1HB   LEU  15          2HB       LEU  15  -1.171  -9.644   0.438
  118   2HB   LEU  15          1HB       LEU  15  -0.830 -10.263   2.061
  119    HG   LEU  15           HG       LEU  15  -1.180 -12.570   1.184
  120   1HD1  LEU  15          1HD1      LEU  15  -1.241 -11.091  -1.449
  121   2HD1  LEU  15          2HD1      LEU  15  -2.528 -12.109  -0.779
  122   3HD1  LEU  15          3HD1      LEU  15  -1.005 -12.838  -1.297
  123   1HD2  LEU  15          1HD2      LEU  15   0.942 -10.735   0.330
  124   2HD2  LEU  15          2HD2      LEU  15   0.924 -12.358  -0.375
  125   3HD2  LEU  15          3HD2      LEU  15   1.013 -12.156   1.377
  126    H    ALA  16           H        ALA  16  -4.103 -11.743  -0.343
  127    HA   ALA  16           HA       ALA  16  -4.513 -10.056  -2.436
  128   1HB   ALA  16          1HB       ALA  16  -5.219 -12.451  -2.269
  129   2HB   ALA  16          2HB       ALA  16  -6.352 -11.393  -3.103
  130   3HB   ALA  16          3HB       ALA  16  -6.673 -11.897  -1.443
  131    H    GLY  17           H        GLY  17  -5.770  -9.606   0.642
  132   1HA   GLY  17          2HA       GLY  17  -8.049  -7.997  -0.143
  133   2HA   GLY  17          1HA       GLY  17  -7.447  -8.241   1.492
  134    H    PHE  18           H        PHE  18  -4.738  -7.502   1.049
  135    HA   PHE  18           HA       PHE  18  -5.114  -4.600   0.836
  136   1HB   PHE  18          2HB       PHE  18  -3.939  -5.748   2.839
  137   2HB   PHE  18          1HB       PHE  18  -2.593  -5.945   1.719
  138    HD1  PHE  18           1HD      PHE  18  -4.064  -3.081   0.590
  139    HD2  PHE  18           2HD      PHE  18  -1.838  -4.492   3.950
  140    HE1  PHE  18           1HE      PHE  18  -3.354  -0.787   1.093
  141    HE2  PHE  18           2HE      PHE  18  -1.108  -2.190   4.431
  142    HZ   PHE  18           HZ       PHE  18  -1.866  -0.338   2.990
  143    H    VAL  19           H        VAL  19  -3.007  -7.208  -0.322
  144    HA   VAL  19           HA       VAL  19  -1.418  -5.715  -2.025
  145    HB   VAL  19           HB       VAL  19  -0.821  -7.790  -2.926
  146   1HG1  VAL  19          1HG1      VAL  19  -0.201  -7.751  -0.711
  147   2HG1  VAL  19          2HG1      VAL  19  -0.621  -9.395  -1.194
  148   3HG1  VAL  19          3HG1      VAL  19  -1.762  -8.430  -0.257
  149   1HG2  VAL  19          1HG2      VAL  19  -3.563  -8.636  -2.595
  150   2HG2  VAL  19          2HG2      VAL  19  -2.317  -9.877  -2.517
  151   3HG2  VAL  19          3HG2      VAL  19  -2.471  -8.869  -3.957
  152    H    GLY  20           H        GLY  20  -4.483  -7.256  -2.328
  153   1HA   GLY  20          2HA       GLY  20  -5.022  -6.605  -5.041
  154   2HA   GLY  20          1HA       GLY  20  -6.212  -7.021  -3.805
  155    H    LEU  21           H        LEU  21  -5.488  -5.002  -1.958
  156    HA   LEU  21           HA       LEU  21  -7.364  -3.111  -2.772
  157   1HB   LEU  21          2HB       LEU  21  -6.721  -3.690  -0.429
  158   2HB   LEU  21          1HB       LEU  21  -5.260  -2.742  -0.649
  159    HG   LEU  21           HG       LEU  21  -7.883  -1.423  -1.161
  160   1HD1  LEU  21          1HD1      LEU  21  -6.709  -1.898   1.579
  161   2HD1  LEU  21          2HD1      LEU  21  -8.210  -2.593   0.968
  162   3HD1  LEU  21          3HD1      LEU  21  -8.078  -0.851   1.210
  163   1HD2  LEU  21          1HD2      LEU  21  -5.811  -0.245  -1.620
  164   2HD2  LEU  21          2HD2      LEU  21  -5.267  -0.520   0.033
  165   3HD2  LEU  21          3HD2      LEU  21  -6.668   0.506  -0.277
  166    H    LEU  22           H        LEU  22  -3.759  -2.835  -2.762
  167    HA   LEU  22           HA       LEU  22  -4.151  -0.189  -3.909
  168   1HB   LEU  22          2HB       LEU  22  -1.669  -0.085  -3.944
  169   2HB   LEU  22          1HB       LEU  22  -2.463   0.015  -2.408
  170    HG   LEU  22           HG       LEU  22  -0.243  -1.304  -2.732
  171   1HD1  LEU  22          1HD1      LEU  22  -2.311  -2.706  -1.109
  172   2HD1  LEU  22          2HD1      LEU  22  -1.779  -1.076  -0.696
  173   3HD1  LEU  22          3HD1      LEU  22  -0.614  -2.399  -0.740
  174   1HD2  LEU  22          1HD2      LEU  22  -2.215  -3.439  -3.353
  175   2HD2  LEU  22          2HD2      LEU  22  -0.501  -3.670  -3.037
  176   3HD2  LEU  22          3HD2      LEU  22  -1.027  -2.796  -4.478
  177    H    ARG  23           H        ARG  23  -3.301  -3.343  -4.825
  178    HA   ARG  23           HA       ARG  23  -2.274  -2.821  -7.418
  179   1HB   ARG  23          2HB       ARG  23  -2.460  -4.978  -5.977
  180   2HB   ARG  23          1HB       ARG  23  -4.038  -5.145  -6.721
  181   1HG   ARG  23          2HG       ARG  23  -1.875  -4.688  -8.629
  182   2HG   ARG  23          1HG       ARG  23  -1.749  -6.194  -7.715
  183   1HD   ARG  23          2HD       ARG  23  -3.067  -6.887  -9.450
  184   2HD   ARG  23          1HD       ARG  23  -4.288  -6.363  -8.283
  185    HE   ARG  23           HE       ARG  23  -4.522  -4.317  -9.555
  186   1HH1  ARG  23          1HH1      ARG  23  -2.708  -6.870 -11.136
  187   2HH1  ARG  23          2HH1      ARG  23  -3.081  -6.307 -12.740
  188   1HH2  ARG  23          1HH2      ARG  23  -4.987  -3.561 -11.665
  189   2HH2  ARG  23          2HH2      ARG  23  -4.353  -4.423 -13.036
  190    H    ARG  24           H        ARG  24  -5.363  -2.779  -5.960
  191    HA   ARG  24           HA       ARG  24  -6.983  -2.639  -8.311
  192   1HB   ARG  24          2HB       ARG  24  -7.367  -2.047  -5.398
  193   2HB   ARG  24          1HB       ARG  24  -8.644  -1.701  -6.570
  194   1HG   ARG  24          2HG       ARG  24  -7.436  -4.403  -5.943
  195   2HG   ARG  24          1HG       ARG  24  -9.063  -3.834  -5.531
  196   1HD   ARG  24          2HD       ARG  24  -7.980  -4.192  -8.318
  197   2HD   ARG  24          1HD       ARG  24  -9.072  -5.308  -7.489
  198    HE   ARG  24           HE       ARG  24 -10.545  -3.155  -7.363
  199   1HH1  ARG  24          1HH1      ARG  24  -8.558  -4.192 -10.056
  200   2HH1  ARG  24          2HH1      ARG  24  -9.589  -3.469 -11.253
  201   1HH2  ARG  24          1HH2      ARG  24 -11.892  -2.206  -8.908
  202   2HH2  ARG  24          2HH2      ARG  24 -11.481  -2.301 -10.593
  203    H    LEU  25           H        LEU  25  -5.062  -0.512  -6.463
  204    HA   LEU  25           HA       LEU  25  -6.629   1.853  -6.892
  205   1HB   LEU  25          2HB       LEU  25  -5.436   1.811  -4.897
  206   2HB   LEU  25          1HB       LEU  25  -3.985   1.198  -5.664
  207    HG   LEU  25           HG       LEU  25  -4.294   3.657  -6.835
  208   1HD1  LEU  25          1HD1      LEU  25  -5.064   3.877  -3.927
  209   2HD1  LEU  25          2HD1      LEU  25  -6.051   4.321  -5.320
  210   3HD1  LEU  25          3HD1      LEU  25  -4.581   5.225  -4.958
  211   1HD2  LEU  25          1HD2      LEU  25  -2.642   2.526  -4.645
  212   2HD2  LEU  25          2HD2      LEU  25  -2.475   4.231  -5.071
  213   3HD2  LEU  25          3HD2      LEU  25  -2.180   2.984  -6.284
  214    H    ASN  26           H        ASN  26  -3.706   0.483  -8.287
  215    HA   ASN  26           HA       ASN  26  -3.703   1.708 -10.696
  216   1HB   ASN  26          2HB       ASN  26  -3.666   3.865  -9.455
  217   2HB   ASN  26          1HB       ASN  26  -2.154   3.385  -8.700
  218   1HD2  ASN  26          1HD2      ASN  26  -1.054   5.149  -9.498
  219   2HD2  ASN  26          2HD2      ASN  26  -0.611   5.296 -11.166
  220    H    VAL  27           H        VAL  27  -2.187   0.151  -8.158
  221    HA   VAL  27           HA       VAL  27  -0.088  -0.663  -7.763
  222    HB   VAL  27           HB       VAL  27  -1.359  -2.496  -8.732
  223   1HG1  VAL  27          1HG1      VAL  27  -0.246  -1.653 -11.399
  224   2HG1  VAL  27          2HG1      VAL  27  -1.932  -1.565 -10.888
  225   3HG1  VAL  27          3HG1      VAL  27  -1.152  -3.134 -11.084
  226   1HG2  VAL  27          1HG2      VAL  27   1.512  -2.501  -9.637
  227   2HG2  VAL  27          2HG2      VAL  27   0.486  -3.928  -9.492
  228   3HG2  VAL  27          3HG2      VAL  27   0.901  -2.990  -8.056
  229    HA   PRO  28           HA       PRO  28   2.647   1.823 -10.514
  230   1HB   PRO  28          2HB       PRO  28   2.585   4.156  -9.368
  231   2HB   PRO  28          1HB       PRO  28   1.098   3.608 -10.160
  232   1HG   PRO  28          2HG       PRO  28   1.817   3.538  -7.240
  233   2HG   PRO  28          1HG       PRO  28   0.301   4.066  -7.991
  234   1HD   PRO  28          2HD       PRO  28   0.767   1.528  -6.954
  235   2HD   PRO  28          1HD       PRO  28  -0.510   1.964  -8.100
  236    H    HIS  29           H        HIS  29   3.502  -0.032  -8.439
  237    HA   HIS  29           HA       HIS  29   5.221   1.628  -6.735
  238   1HB   HIS  29          2HB       HIS  29   4.432   0.238  -4.776
  239   2HB   HIS  29          1HB       HIS  29   3.309   1.432  -5.395
  240    HD1  HIS  29           1HD      HIS  29   1.014   0.521  -5.322
  241    HD2  HIS  29           2HD      HIS  29   3.797  -2.424  -6.239
  242    HE1  HIS  29           1HE      HIS  29  -0.313  -1.598  -5.600
  243    HE2  HIS  29           2HE      HIS  29   1.401  -3.391  -6.063
  244    H    ARG  30           H        ARG  30   6.428   0.127  -5.107
  245    HA   ARG  30           HA       ARG  30   7.714  -1.994  -6.695
  246   1HB   ARG  30          2HB       ARG  30   9.333  -0.363  -6.159
  247   2HB   ARG  30          1HB       ARG  30   8.714  -0.168  -4.525
  248   1HG   ARG  30          2HG       ARG  30   9.448  -2.536  -4.089
  249   2HG   ARG  30          1HG       ARG  30  10.286  -2.472  -5.638
  250   1HD   ARG  30          2HD       ARG  30  11.715  -0.736  -4.884
  251   2HD   ARG  30          1HD       ARG  30  10.746  -0.481  -3.429
  252    HE   ARG  30           HE       ARG  30  11.558  -3.104  -3.309
  253   1HH1  ARG  30          1HH1      ARG  30  13.214  -0.007  -3.496
  254   2HH1  ARG  30          2HH1      ARG  30  14.600  -0.574  -2.606
  255   1HH2  ARG  30          1HH2      ARG  30  13.344  -3.809  -2.122
  256   2HH2  ARG  30          2HH2      ARG  30  14.662  -2.725  -1.799
  257    H    VAL  31           H        VAL  31   7.637  -4.024  -6.036
  258    HA   VAL  31           HA       VAL  31   6.710  -4.616  -3.310
  259    HB   VAL  31           HB       VAL  31   6.469  -6.316  -5.796
  260   1HG1  VAL  31          1HG1      VAL  31   5.789  -6.850  -2.911
  261   2HG1  VAL  31          2HG1      VAL  31   6.737  -7.835  -4.031
  262   3HG1  VAL  31          3HG1      VAL  31   4.990  -7.708  -4.236
  263   1HG2  VAL  31          1HG2      VAL  31   4.960  -4.247  -5.443
  264   2HG2  VAL  31          2HG2      VAL  31   4.177  -5.234  -4.209
  265   3HG2  VAL  31          3HG2      VAL  31   4.217  -5.784  -5.883
  266    H    SER  32           H        SER  32   8.080  -5.562  -2.017
  267    HA   SER  32           HA       SER  32  10.210  -7.269  -3.120
  268   1HB   SER  32          2HB       SER  32  10.585  -5.275  -0.864
  269   2HB   SER  32          1HB       SER  32  11.823  -6.322  -1.559
  270    HG   SER  32           HG       SER  32  11.477  -5.180  -3.571
  271    H    GLU  33           H        GLU  33  11.317  -8.238  -0.881
  272    HA   GLU  33           HA       GLU  33   9.117  -8.927   0.966
  273   1HB   GLU  33          2HB       GLU  33  11.330 -10.728  -0.055
  274   2HB   GLU  33          1HB       GLU  33  10.248 -11.142   1.269
  275   1HG   GLU  33          2HG       GLU  33   8.348 -11.115  -0.190
  276   2HG   GLU  33          1HG       GLU  33   9.327 -10.499  -1.523
  277    H    GLU  34           H        GLU  34   9.592  -7.556   2.558
  278    HA   GLU  34           HA       GLU  34  12.363  -7.441   3.494
  279   1HB   GLU  34          2HB       GLU  34  11.866  -5.406   2.464
  280   2HB   GLU  34          1HB       GLU  34  10.217  -5.401   3.061
  281   1HG   GLU  34          2HG       GLU  34  11.395  -3.730   4.146
  282   2HG   GLU  34          1HG       GLU  34  11.095  -4.992   5.318
  283    H    SER  35           H        SER  35  12.738  -7.684   5.627
  284    HA   SER  35           HA       SER  35  12.466  -8.206   7.810
  285   1HB   SER  35          2HB       SER  35   9.664  -7.110   7.457
  286   2HB   SER  35          1HB       SER  35  10.418  -7.504   9.003
  287    HG   SER  35           HG       SER  35  12.152  -5.974   7.895
  288    H    GLY  36           H        GLY  36   9.501  -9.033   6.066
  289   1HA   GLY  36          2HA       GLY  36   9.667 -11.682   5.824
  290   2HA   GLY  36          1HA       GLY  36   9.205 -11.527   7.501
  291    H    GLN  37           H        GLN  37   8.057  -9.120   5.357
  292    HA   GLN  37           HA       GLN  37   5.811 -10.733   4.500
  293   1HB   GLN  37          2HB       GLN  37   5.191  -7.854   4.814
  294   2HB   GLN  37          1HB       GLN  37   4.233  -9.259   5.158
  295   1HG   GLN  37          2HG       GLN  37   5.480  -9.571   7.273
  296   2HG   GLN  37          1HG       GLN  37   6.273  -8.012   6.960
  297   1HE2  GLN  37          1HE2      GLN  37   2.963  -8.751   6.193
  298   2HE2  GLN  37          2HE2      GLN  37   2.252  -7.692   7.347
  299    H    GLN  38           H        GLN  38   5.008  -9.855   2.387
  300    HA   GLN  38           HA       GLN  38   7.086  -8.801   0.767
  301   1HB   GLN  38          2HB       GLN  38   4.098  -8.742   0.317
  302   2HB   GLN  38          1HB       GLN  38   5.327  -8.488  -0.904
  303   1HG   GLN  38          2HG       GLN  38   5.911 -10.750  -0.940
  304   2HG   GLN  38          1HG       GLN  38   5.133 -11.052   0.615
  305   1HE2  GLN  38          1HE2      GLN  38   2.795  -9.597   0.183
  306   2HE2  GLN  38          2HE2      GLN  38   1.833 -10.421  -0.997
  307    H    VAL  39           H        VAL  39   7.452  -6.711   0.215
  308    HA   VAL  39           HA       VAL  39   6.001  -4.812   1.884
  309    HB   VAL  39           HB       VAL  39   8.984  -5.151   1.672
  310   1HG1  VAL  39          1HG1      VAL  39   8.289  -2.776   1.803
  311   2HG1  VAL  39          2HG1      VAL  39   9.204  -3.330   3.208
  312   3HG1  VAL  39          3HG1      VAL  39   7.446  -3.141   3.301
  313   1HG2  VAL  39          1HG2      VAL  39   6.981  -6.311   3.130
  314   2HG2  VAL  39          2HG2      VAL  39   7.724  -5.151   4.256
  315   3HG2  VAL  39          3HG2      VAL  39   8.715  -6.398   3.480
  316    H    LEU  40           H        LEU  40   5.668  -2.901   1.141
  317    HA   LEU  40           HA       LEU  40   6.042  -2.603  -1.742
  318   1HB   LEU  40          2HB       LEU  40   3.827  -3.234  -1.194
  319   2HB   LEU  40          1HB       LEU  40   3.776  -2.092   0.127
  320    HG   LEU  40           HG       LEU  40   3.361  -0.280  -1.233
  321   1HD1  LEU  40          1HD1      LEU  40   5.202  -0.533  -2.684
  322   2HD1  LEU  40          2HD1      LEU  40   3.745  -0.315  -3.652
  323   3HD1  LEU  40          3HD1      LEU  40   4.463  -1.918  -3.481
  324   1HD2  LEU  40          1HD2      LEU  40   1.588  -0.906  -2.759
  325   2HD2  LEU  40          2HD2      LEU  40   1.470  -1.839  -1.266
  326   3HD2  LEU  40          3HD2      LEU  40   2.126  -2.584  -2.724
  327    H    TRP  41           H        TRP  41   7.002  -0.829  -2.377
  328    HA   TRP  41           HA       TRP  41   7.289   1.366  -0.439
  329   1HB   TRP  41          2HB       TRP  41   9.373   0.678  -2.546
  330   2HB   TRP  41          1HB       TRP  41   9.575   1.678  -1.117
  331    HD1  TRP  41           HD       TRP  41   8.180  -1.873  -1.138
  332    HE1  TRP  41           1HE      TRP  41   9.679  -3.393   0.265
  333    HE3  TRP  41           3HE      TRP  41  11.934   1.432  -0.192
  334    HZ2  TRP  41           2HZ      TRP  41  12.151  -3.210   1.595
  335    HZ3  TRP  41           3HZ      TRP  41  13.852   0.674   1.150
  336    HH2  TRP  41           HH       TRP  41  13.962  -1.603   2.022
  337    H    VAL  42           H        VAL  42   5.769   2.842  -1.451
  338    HA   VAL  42           HA       VAL  42   7.029   3.940  -3.826
  339    HB   VAL  42           HB       VAL  42   5.236   2.355  -4.526
  340   1HG1  VAL  42          1HG1      VAL  42   2.931   3.173  -4.541
  341   2HG1  VAL  42          2HG1      VAL  42   3.412   4.522  -3.509
  342   3HG1  VAL  42          3HG1      VAL  42   3.526   2.865  -2.909
  343   1HG2  VAL  42          1HG2      VAL  42   4.498   3.727  -6.362
  344   2HG2  VAL  42          2HG2      VAL  42   6.192   4.053  -6.007
  345   3HG2  VAL  42          3HG2      VAL  42   4.946   5.191  -5.490
  346    HA   PRO  43           HA       PRO  43   5.355   7.704  -1.841
  347   1HB   PRO  43          2HB       PRO  43   5.483   7.908   0.719
  348   2HB   PRO  43          1HB       PRO  43   4.402   6.668   0.064
  349   1HG   PRO  43          2HG       PRO  43   7.170   6.313   1.123
  350   2HG   PRO  43          1HG       PRO  43   5.699   5.410   1.538
  351   1HD   PRO  43          2HD       PRO  43   7.535   4.695  -0.427
  352   2HD   PRO  43          1HD       PRO  43   5.884   4.095  -0.272
  353    H    ASP  44           H        ASP  44   6.719   8.868   0.485
  354    HA   ASP  44           HA       ASP  44   9.545   8.858  -0.273
  355   1HB   ASP  44          2HB       ASP  44   7.697  11.209  -0.184
  356   2HB   ASP  44          1HB       ASP  44   9.365  11.433   0.331
  357    H    GLU  45           H        GLU  45   7.867  10.982   1.975
  358    HA   GLU  45           HA       GLU  45   8.543   9.279   4.234
  359   1HB   GLU  45          2HB       GLU  45   9.605  12.070   3.869
  360   2HB   GLU  45          1HB       GLU  45   9.415  11.354   5.454
  361   1HG   GLU  45          2HG       GLU  45  10.937   9.609   4.938
  362   2HG   GLU  45          1HG       GLU  45  11.021  10.149   3.271
  363    H    ARG  46           H        ARG  46   7.501  12.696   3.874
  364    HA   ARG  46           HA       ARG  46   5.384  12.424   5.710
  365   1HB   ARG  46          2HB       ARG  46   4.639  14.571   5.102
  366   2HB   ARG  46          1HB       ARG  46   6.378  14.619   4.873
  367   1HG   ARG  46          2HG       ARG  46   4.714  13.902   2.525
  368   2HG   ARG  46          1HG       ARG  46   4.669  15.577   3.079
  369   1HD   ARG  46          2HD       ARG  46   7.237  14.114   2.597
  370   2HD   ARG  46          1HD       ARG  46   6.393  14.967   1.301
  371    HE   ARG  46           HE       ARG  46   6.838  16.571   3.654
  372   1HH1  ARG  46          1HH1      ARG  46   8.195  15.524   0.588
  373   2HH1  ARG  46          2HH1      ARG  46   9.310  16.855   0.490
  374   1HH2  ARG  46          1HH2      ARG  46   8.250  18.322   3.502
  375   2HH2  ARG  46          2HH2      ARG  46   9.314  18.477   2.136
  376    H    LEU  47           H        LEU  47   5.708  11.790   2.361
  377    HA   LEU  47           HA       LEU  47   2.930  11.587   1.741
  378   1HB   LEU  47          2HB       LEU  47   4.895  12.126   0.178
  379   2HB   LEU  47          1HB       LEU  47   5.224  10.406   0.182
  380    HG   LEU  47           HG       LEU  47   2.551  11.505  -0.667
  381   1HD1  LEU  47          1HD1      LEU  47   4.318  12.536  -2.033
  382   2HD1  LEU  47          2HD1      LEU  47   3.334  11.406  -2.963
  383   3HD1  LEU  47          3HD1      LEU  47   4.942  10.931  -2.415
  384   1HD2  LEU  47          1HD2      LEU  47   2.885   9.062  -0.077
  385   2HD2  LEU  47          2HD2      LEU  47   3.939   8.970  -1.493
  386   3HD2  LEU  47          3HD2      LEU  47   2.240   9.401  -1.689
  387    H    ALA  48           H        ALA  48   5.465   9.414   2.763
  388    HA   ALA  48           HA       ALA  48   4.610   6.906   2.193
  389   1HB   ALA  48          1HB       ALA  48   6.162   8.155   4.330
  390   2HB   ALA  48          2HB       ALA  48   6.523   6.747   3.330
  391   3HB   ALA  48          3HB       ALA  48   5.481   6.581   4.743
  392    H    GLU  49           H        GLU  49   3.280   8.998   4.682
  393    HA   GLU  49           HA       GLU  49   1.689   6.913   5.860
  394   1HB   GLU  49          2HB       GLU  49   1.386   9.900   6.188
  395   2HB   GLU  49          1HB       GLU  49   0.785   8.652   7.268
  396   1HG   GLU  49          2HG       GLU  49   3.132   8.005   7.719
  397   2HG   GLU  49          1HG       GLU  49   3.655   9.381   6.753
  398    H    GLN  50           H        GLN  50   1.161   9.677   3.766
  399    HA   GLN  50           HA       GLN  50  -1.570   9.381   3.333
  400   1HB   GLN  50          2HB       GLN  50  -1.008  11.361   2.437
  401   2HB   GLN  50          1HB       GLN  50   0.673  10.890   2.277
  402   1HG   GLN  50          2HG       GLN  50   0.117  11.337   0.113
  403   2HG   GLN  50          1HG       GLN  50  -0.168   9.601   0.188
  404   1HE2  GLN  50          1HE2      GLN  50  -2.645   9.818   1.656
  405   2HE2  GLN  50          2HE2      GLN  50  -3.819  10.449   0.567
  406    H    VAL  51           H        VAL  51   1.128   7.522   2.185
  407    HA   VAL  51           HA       VAL  51  -0.182   6.909  -0.315
  408    HB   VAL  51           HB       VAL  51   2.465   7.153   0.229
  409   1HG1  VAL  51          1HG1      VAL  51   2.697   5.122   1.494
  410   2HG1  VAL  51          2HG1      VAL  51   3.563   4.990  -0.037
  411   3HG1  VAL  51          3HG1      VAL  51   2.006   4.188   0.167
  412   1HG2  VAL  51          1HG2      VAL  51   1.478   7.252  -1.958
  413   2HG2  VAL  51          2HG2      VAL  51   1.207   5.511  -1.951
  414   3HG2  VAL  51          3HG2      VAL  51   2.852   6.147  -1.981
  415    H    ARG  52           H        ARG  52   1.042   4.954   2.421
  416    HA   ARG  52           HA       ARG  52  -0.533   2.749   1.380
  417   1HB   ARG  52          2HB       ARG  52   0.463   1.495   3.291
  418   2HB   ARG  52          1HB       ARG  52   1.617   2.176   2.166
  419   1HG   ARG  52          2HG       ARG  52   2.663   3.235   3.784
  420   2HG   ARG  52          1HG       ARG  52   1.182   4.093   4.215
  421   1HD   ARG  52          2HD       ARG  52   0.516   2.206   5.574
  422   2HD   ARG  52          1HD       ARG  52   2.019   1.361   5.206
  423    HE   ARG  52           HE       ARG  52   2.716   3.836   6.241
  424   1HH1  ARG  52          1HH1      ARG  52   0.958   1.025   7.347
  425   2HH1  ARG  52          2HH1      ARG  52   1.445   1.203   9.005
  426   1HH2  ARG  52          1HH2      ARG  52   3.372   4.088   8.421
  427   2HH2  ARG  52          2HH2      ARG  52   2.820   2.945   9.608
  428    H    GLU  53           H        GLU  53  -0.748   5.109   3.930
  429    HA   GLU  53           HA       GLU  53  -2.721   3.583   5.357
  430   1HB   GLU  53          2HB       GLU  53  -1.766   6.410   5.773
  431   2HB   GLU  53          1HB       GLU  53  -2.819   5.520   6.869
  432   1HG   GLU  53          2HG       GLU  53  -0.067   4.642   6.096
  433   2HG   GLU  53          1HG       GLU  53  -0.433   5.581   7.550
  434    H    LEU  54           H        LEU  54  -2.742   6.165   2.991
  435    HA   LEU  54           HA       LEU  54  -5.614   6.366   3.517
  436   1HB   LEU  54          2HB       LEU  54  -3.781   8.190   2.006
  437   2HB   LEU  54          1HB       LEU  54  -5.529   8.305   1.876
  438    HG   LEU  54           HG       LEU  54  -5.523   8.463   4.435
  439   1HD1  LEU  54          1HD1      LEU  54  -2.914   7.861   4.179
  440   2HD1  LEU  54          2HD1      LEU  54  -3.592   8.731   5.567
  441   3HD1  LEU  54          3HD1      LEU  54  -2.819   9.627   4.255
  442   1HD2  LEU  54          1HD2      LEU  54  -5.132  10.883   4.357
  443   2HD2  LEU  54          2HD2      LEU  54  -6.071  10.336   2.967
  444   3HD2  LEU  54          3HD2      LEU  54  -4.357  10.710   2.782
  445    H    TYR  55           H        TYR  55  -3.338   5.192   1.197
  446    HA   TYR  55           HA       TYR  55  -5.217   4.989  -0.913
  447   1HB   TYR  55          2HB       TYR  55  -2.692   3.475  -0.332
  448   2HB   TYR  55          1HB       TYR  55  -3.758   3.002  -1.643
  449    HD1  TYR  55           1HD      TYR  55  -4.148   6.412  -1.476
  450    HD2  TYR  55           2HD      TYR  55  -1.235   3.527  -2.600
  451    HE1  TYR  55           1HE      TYR  55  -3.072   8.078  -2.926
  452    HE2  TYR  55           2HE      TYR  55  -0.155   5.182  -4.063
  453    HH   TYR  55           HH       TYR  55  -0.847   8.485  -3.932
  454    H    ARG  56           H        ARG  56  -4.477   3.067   1.931
  455    HA   ARG  56           HA       ARG  56  -6.126   0.900   1.126
  456   1HB   ARG  56          2HB       ARG  56  -5.992   0.154   3.477
  457   2HB   ARG  56          1HB       ARG  56  -4.456   0.414   2.697
  458   1HG   ARG  56          2HG       ARG  56  -4.077   2.352   3.857
  459   2HG   ARG  56          1HG       ARG  56  -5.729   2.453   4.445
  460   1HD   ARG  56          2HD       ARG  56  -5.398   0.412   5.745
  461   2HD   ARG  56          1HD       ARG  56  -3.772   0.240   5.100
  462    HE   ARG  56           HE       ARG  56  -3.318   2.407   6.337
  463   1HH1  ARG  56          1HH1      ARG  56  -5.692   0.044   7.354
  464   2HH1  ARG  56          2HH1      ARG  56  -5.577   0.456   9.038
  465   1HH2  ARG  56          1HH2      ARG  56  -3.098   2.901   8.579
  466   2HH2  ARG  56          2HH2      ARG  56  -4.116   2.087   9.731
  467    H    ARG  57           H        ARG  57  -7.228   3.957   1.858
  468    HA   ARG  57           HA       ARG  57  -9.777   2.862   2.738
  469   1HB   ARG  57          2HB       ARG  57  -9.561   4.824   4.613
  470   2HB   ARG  57          1HB       ARG  57  -9.273   3.113   4.897
  471   1HG   ARG  57          2HG       ARG  57  -6.904   3.427   4.500
  472   2HG   ARG  57          1HG       ARG  57  -7.154   5.140   4.199
  473   1HD   ARG  57          2HD       ARG  57  -6.351   4.861   6.416
  474   2HD   ARG  57          1HD       ARG  57  -8.050   5.346   6.506
  475    HE   ARG  57           HE       ARG  57  -7.851   2.529   6.541
  476   1HH1  ARG  57          1HH1      ARG  57  -7.255   5.310   8.584
  477   2HH1  ARG  57          2HH1      ARG  57  -7.466   4.424  10.063
  478   1HH2  ARG  57          1HH2      ARG  57  -8.137   1.365   8.471
  479   2HH2  ARG  57          2HH2      ARG  57  -8.002   2.191  10.002
  480    H    TYR  58           H        TYR  58  -7.929   5.745   1.893
  481    HA   TYR  58           HA       TYR  58 -10.440   7.099   1.386
  482   1HB   TYR  58          2HB       TYR  58  -7.655   8.145   1.732
  483   2HB   TYR  58          1HB       TYR  58  -8.926   9.142   1.028
  484    HD1  TYR  58           1HD      TYR  58  -8.554   6.853   3.928
  485    HD2  TYR  58           2HD      TYR  58  -9.948  10.594   2.503
  486    HE1  TYR  58           1HE      TYR  58  -9.300   7.421   6.203
  487    HE2  TYR  58           2HE      TYR  58 -10.713  11.184   4.766
  488    HH   TYR  58           HH       TYR  58 -11.442   9.780   6.882
  489    HA   PRO  59           HA       PRO  59  -8.407   7.816  -3.107
  490   1HB   PRO  59          2HB       PRO  59  -6.156   5.927  -2.431
  491   2HB   PRO  59          1HB       PRO  59  -6.236   7.159  -3.709
  492   1HG   PRO  59          2HG       PRO  59  -5.034   7.709  -1.428
  493   2HG   PRO  59          1HG       PRO  59  -6.088   8.919  -2.180
  494   1HD   PRO  59          2HD       PRO  59  -6.517   7.253   0.223
  495   2HD   PRO  59          1HD       PRO  59  -7.187   8.842  -0.191
  496    H    GLU  60           H        GLU  60  -8.105   4.560  -1.558
  497    HA   GLU  60           HA       GLU  60  -9.205   3.420  -4.029
  498   1HB   GLU  60          2HB       GLU  60  -7.200   2.346  -3.056
  499   2HB   GLU  60          1HB       GLU  60  -8.113   1.980  -1.606
  500   1HG   GLU  60          2HG       GLU  60  -7.846   0.083  -3.180
  501   2HG   GLU  60          1HG       GLU  60  -9.508   0.483  -2.779
  502    H    GLY  61           H        GLY  61 -10.019   4.204  -0.799
  503   1HA   GLY  61          2HA       GLY  61 -12.570   2.842  -0.893
  504   2HA   GLY  61          1HA       GLY  61 -12.038   3.990   0.338
  505    H    ASP  62           H        ASP  62 -11.424   4.948  -2.747
  506    HA   ASP  62           HA       ASP  62 -13.485   7.066  -2.526
  507   1HB   ASP  62          2HB       ASP  62 -11.104   7.813  -2.339
  508   2HB   ASP  62          1HB       ASP  62 -10.820   7.196  -3.960
  509    HA   PRO  63           HA       PRO  63 -16.257   5.462  -5.234
  510   1HB   PRO  63          2HB       PRO  63 -15.131   7.414  -7.219
  511   2HB   PRO  63          1HB       PRO  63 -16.820   6.995  -6.897
  512   1HG   PRO  63          2HG       PRO  63 -15.404   9.127  -5.720
  513   2HG   PRO  63          1HG       PRO  63 -16.953   8.471  -5.162
  514   1HD   PRO  63          2HD       PRO  63 -14.528   8.382  -3.724
  515   2HD   PRO  63          1HD       PRO  63 -15.958   7.365  -3.405
  516    H    GLN  64           H        GLN  64 -14.540   3.719  -4.963
  517    HA   GLN  64           HA       GLN  64 -13.565   2.837  -7.573
  518   1HB   GLN  64          2HB       GLN  64 -11.896   3.912  -5.501
  519   2HB   GLN  64          1HB       GLN  64 -11.551   2.198  -5.680
  520   1HG   GLN  64          2HG       GLN  64 -11.578   4.140  -7.970
  521   2HG   GLN  64          1HG       GLN  64 -10.133   3.733  -7.046
  522   1HE2  GLN  64          1HE2      GLN  64  -9.356   1.591  -7.110
  523   2HE2  GLN  64          2HE2      GLN  64  -9.715   0.571  -8.467
  524    H    ALA  65           H        ALA  65 -13.205   1.962  -4.119
  525    HA   ALA  65           HA       ALA  65 -14.711  -0.467  -4.580
  526   1HB   ALA  65          1HB       ALA  65 -11.748  -0.625  -4.104
  527   2HB   ALA  65          2HB       ALA  65 -12.616  -1.134  -5.556
  528   3HB   ALA  65          3HB       ALA  65 -12.860  -1.995  -4.036
  529    H    THR  66           H        THR  66 -12.100   0.471  -2.364
  530    HA   THR  66           HA       THR  66 -13.501  -0.908  -0.247
  531    HB   THR  66           HB       THR  66 -10.999  -0.958  -0.802
  532    HG1  THR  66           1HG      THR  66 -11.408  -2.052   0.997
  533   1HG2  THR  66          1HG2      THR  66 -11.143   1.650   0.566
  534   2HG2  THR  66          2HG2      THR  66 -10.237   1.196  -0.862
  535   3HG2  THR  66          3HG2      THR  66  -9.715   0.645   0.731
  536    H    LEU  67           H        LEU  67 -12.671   0.534   1.987
  537    HA   LEU  67           HA       LEU  67 -12.815   3.219   2.079
  538   1HB   LEU  67          2HB       LEU  67 -15.169   2.835   1.151
  539   2HB   LEU  67          1HB       LEU  67 -15.571   2.219   2.748
  540    HG   LEU  67           HG       LEU  67 -15.012   4.348   3.755
  541   1HD1  LEU  67          1HD1      LEU  67 -13.287   4.658   1.750
  542   2HD1  LEU  67          2HD1      LEU  67 -13.909   6.022   2.699
  543   3HD1  LEU  67          3HD1      LEU  67 -14.619   5.647   1.128
  544   1HD2  LEU  67          1HD2      LEU  67 -17.290   4.063   2.890
  545   2HD2  LEU  67          2HD2      LEU  67 -16.776   4.703   1.329
  546   3HD2  LEU  67          3HD2      LEU  67 -16.758   5.739   2.758
  547    H    GLU  68           H        GLU  68 -15.141   1.664   4.150
  548    HA   GLU  68           HA       GLU  68 -13.120   1.621   6.271
  549   1HB   GLU  68          2HB       GLU  68 -16.129   1.732   6.423
  550   2HB   GLU  68          1HB       GLU  68 -15.098   1.487   7.828
  551   1HG   GLU  68          2HG       GLU  68 -13.980   3.642   7.310
  552   2HG   GLU  68          1HG       GLU  68 -15.163   3.896   6.028
  553    H    ALA  69           H        ALA  69 -14.524  -0.264   4.110
  554    HA   ALA  69           HA       ALA  69 -14.659  -2.712   5.653
  555   1HB   ALA  69          1HB       ALA  69 -14.526  -2.559   2.667
  556   2HB   ALA  69          2HB       ALA  69 -16.012  -2.144   3.527
  557   3HB   ALA  69          3HB       ALA  69 -15.327  -3.764   3.678
  558    H    ALA  70           H        ALA  70 -12.283  -0.764   4.612
  559    HA   ALA  70           HA       ALA  70 -10.373  -1.994   3.191
  560   1HB   ALA  70          1HB       ALA  70  -8.713  -0.745   4.463
  561   2HB   ALA  70          2HB       ALA  70  -9.890  -0.471   5.747
  562   3HB   ALA  70          3HB       ALA  70 -10.144   0.238   4.152
  Start of MODEL   12
    1   1H    MET   1          H         MET   1  14.600   6.225  -3.456
    2    HA   MET   1           HA       MET   1  14.473   8.711  -1.874
    3   1HB   MET   1          2HB       MET   1  15.834   8.893  -3.913
    4   2HB   MET   1          1HB       MET   1  14.468   8.349  -4.877
    5   1HG   MET   1          2HG       MET   1  13.222  10.345  -4.279
    6   2HG   MET   1          1HG       MET   1  14.548  10.882  -3.248
    7   1HE   MET   1          1HE       MET   1  16.965  11.560  -4.193
    8   2HE   MET   1          2HE       MET   1  17.388  11.495  -5.905
    9   3HE   MET   1          3HE       MET   1  17.064  10.005  -5.018
   10    H    SER   2           H        SER   2  12.718   7.235  -4.603
   11    HA   SER   2           HA       SER   2  10.208   8.069  -3.320
   12   1HB   SER   2          2HB       SER   2  10.682   7.396  -6.236
   13   2HB   SER   2          1HB       SER   2   9.201   8.053  -5.539
   14    HG   SER   2           HG       SER   2  10.161   9.982  -5.251
   15    H    ALA   3           H        ALA   3  11.928   5.688  -2.945
   16    HA   ALA   3           HA       ALA   3   9.836   3.668  -3.087
   17   1HB   ALA   3          1HB       ALA   3  11.201   3.389  -5.090
   18   2HB   ALA   3          2HB       ALA   3  11.323   2.003  -4.013
   19   3HB   ALA   3          3HB       ALA   3  12.635   3.183  -4.094
   20    H    VAL   4           H        VAL   4   9.856   4.347  -0.892
   21    HA   VAL   4           HA       VAL   4  12.037   3.181   0.676
   22    HB   VAL   4           HB       VAL   4  11.643   5.724   0.734
   23   1HG1  VAL   4          1HG1      VAL   4   9.285   5.789   0.990
   24   2HG1  VAL   4          2HG1      VAL   4  10.039   6.488   2.423
   25   3HG1  VAL   4          3HG1      VAL   4   9.375   4.855   2.486
   26   1HG2  VAL   4          1HG2      VAL   4  12.259   5.848   3.101
   27   2HG2  VAL   4          2HG2      VAL   4  13.142   4.581   2.249
   28   3HG2  VAL   4          3HG2      VAL   4  11.790   4.160   3.299
   29    H    GLN   5           H        GLN   5  11.551   1.868   2.331
   30    HA   GLN   5           HA       GLN   5   9.236   0.302   2.165
   31   1HB   GLN   5          2HB       GLN   5  11.596  -0.258   3.030
   32   2HB   GLN   5          1HB       GLN   5  11.115   0.504   4.533
   33   1HG   GLN   5          2HG       GLN   5   9.766  -1.885   3.300
   34   2HG   GLN   5          1HG       GLN   5  10.986  -1.953   4.566
   35   1HE2  GLN   5          1HE2      GLN   5   7.727  -1.303   3.766
   36   2HE2  GLN   5          2HE2      GLN   5   7.136  -1.125   5.374
   37    H    VAL   6           H        VAL   6   7.267   1.093   2.666
   38    HA   VAL   6           HA       VAL   6   6.906   1.877   5.441
   39    HB   VAL   6           HB       VAL   6   6.989   3.957   3.873
   40   1HG1  VAL   6          1HG1      VAL   6   5.542   3.263   2.127
   41   2HG1  VAL   6          2HG1      VAL   6   4.700   4.526   3.017
   42   3HG1  VAL   6          3HG1      VAL   6   4.266   2.834   3.258
   43   1HG2  VAL   6          1HG2      VAL   6   4.574   3.654   5.658
   44   2HG2  VAL   6          2HG2      VAL   6   5.520   5.111   5.342
   45   3HG2  VAL   6          3HG2      VAL   6   6.220   3.796   6.284
   46    H    LEU   7           H        LEU   7   5.714   0.487   2.555
   47    HA   LEU   7           HA       LEU   7   3.220  -0.218   3.937
   48   1HB   LEU   7          2HB       LEU   7   3.334   1.278   1.763
   49   2HB   LEU   7          1HB       LEU   7   3.558  -0.257   0.944
   50    HG   LEU   7           HG       LEU   7   1.177   0.470   2.686
   51   1HD1  LEU   7          1HD1      LEU   7   0.034   0.180   0.393
   52   2HD1  LEU   7          2HD1      LEU   7   1.631   0.582  -0.249
   53   3HD1  LEU   7          3HD1      LEU   7   0.793   1.720   0.812
   54   1HD2  LEU   7          1HD2      LEU   7   0.149  -1.541   1.898
   55   2HD2  LEU   7          2HD2      LEU   7   1.699  -1.938   2.648
   56   3HD2  LEU   7          3HD2      LEU   7   1.549  -1.913   0.889
   57    H    LYS   8           H        LYS   8   2.596  -2.425   3.769
   58    HA   LYS   8           HA       LYS   8   4.287  -4.170   2.193
   59   1HB   LYS   8          2HB       LYS   8   4.678  -5.700   4.061
   60   2HB   LYS   8          1HB       LYS   8   5.390  -4.124   4.369
   61   1HG   LYS   8          2HG       LYS   8   2.800  -4.048   5.449
   62   2HG   LYS   8          1HG       LYS   8   3.505  -5.596   5.925
   63   1HD   LYS   8          2HD       LYS   8   4.343  -4.330   7.606
   64   2HD   LYS   8          1HD       LYS   8   5.598  -4.027   6.411
   65   1HE   LYS   8          2HE       LYS   8   4.628  -1.938   5.781
   66   2HE   LYS   8          1HE       LYS   8   3.205  -2.219   6.785
   67   1HZ   LYS   8          1HZ       LYS   8   5.964  -2.044   7.879
   68   2HZ   LYS   8          2HZ       LYS   8   4.509  -2.005   8.745
   69   3HZ   LYS   8          3HZ       LYS   8   4.937  -0.701   7.753
   70    H    PHE   9           H        PHE   9   3.356  -6.105   1.664
   71    HA   PHE   9           HA       PHE   9   0.505  -6.403   2.428
   72   1HB   PHE   9          2HB       PHE   9   0.920  -7.933   0.090
   73   2HB   PHE   9          1HB       PHE   9  -0.019  -6.483   0.233
   74    HD1  PHE   9           1HD      PHE   9   3.466  -7.478  -0.019
   75    HD2  PHE   9           2HD      PHE   9   0.475  -4.774  -1.259
   76    HE1  PHE   9           1HE      PHE   9   5.083  -6.424  -1.515
   77    HE2  PHE   9           2HE      PHE   9   2.077  -3.682  -2.778
   78    HZ   PHE   9           HZ       PHE   9   4.396  -4.508  -2.907
   79    HA   PRO  10           HA       PRO  10   2.452  -9.465   5.129
   80   1HB   PRO  10          2HB       PRO  10  -0.413 -10.195   4.790
   81   2HB   PRO  10          1HB       PRO  10   0.539 -10.064   6.274
   82   1HG   PRO  10          2HG       PRO  10  -1.155  -8.101   5.220
   83   2HG   PRO  10          1HG       PRO  10   0.044  -7.860   6.497
   84   1HD   PRO  10          2HD       PRO  10   0.058  -6.720   3.938
   85   2HD   PRO  10          1HD       PRO  10   1.421  -6.758   5.075
   86    H    LEU  11           H        LEU  11   3.681 -10.809   3.726
   87    HA   LEU  11           HA       LEU  11   2.506 -12.462   1.725
   88   1HB   LEU  11          2HB       LEU  11   4.641 -13.225   1.281
   89   2HB   LEU  11          1HB       LEU  11   4.963 -11.653   1.974
   90    HG   LEU  11           HG       LEU  11   5.386 -14.358   3.236
   91   1HD1  LEU  11          1HD1      LEU  11   7.313 -12.066   2.952
   92   2HD1  LEU  11          2HD1      LEU  11   7.099 -13.294   1.701
   93   3HD1  LEU  11          3HD1      LEU  11   7.658 -13.762   3.305
   94   1HD2  LEU  11          1HD2      LEU  11   5.562 -11.670   4.583
   95   2HD2  LEU  11          2HD2      LEU  11   6.100 -13.204   5.267
   96   3HD2  LEU  11          3HD2      LEU  11   4.388 -12.936   4.938
   97    H    SER  12           H        SER  12   2.306 -12.553   4.950
   98    HA   SER  12           HA       SER  12   2.374 -15.437   5.294
   99   1HB   SER  12          2HB       SER  12   2.479 -13.048   7.113
  100   2HB   SER  12          1HB       SER  12   2.154 -14.664   7.744
  101    HG   SER  12           HG       SER  12   4.154 -15.298   7.217
  102    H    VAL  13           H        VAL  13   0.083 -13.224   4.391
  103    HA   VAL  13           HA       VAL  13  -2.028 -14.685   5.817
  104    HB   VAL  13           HB       VAL  13  -3.149 -12.819   6.613
  105   1HG1  VAL  13          1HG1      VAL  13  -0.281 -11.983   6.841
  106   2HG1  VAL  13          2HG1      VAL  13  -1.101 -13.148   7.882
  107   3HG1  VAL  13          3HG1      VAL  13  -1.607 -11.458   7.880
  108   1HG2  VAL  13          1HG2      VAL  13  -1.584 -11.170   4.653
  109   2HG2  VAL  13          2HG2      VAL  13  -2.550 -10.458   5.942
  110   3HG2  VAL  13          3HG2      VAL  13  -3.324 -11.446   4.703
  111    H    ASP  14           H        ASP  14  -4.176 -13.587   4.924
  112    HA   ASP  14           HA       ASP  14  -4.187 -14.212   2.103
  113   1HB   ASP  14          2HB       ASP  14  -5.982 -14.907   3.763
  114   2HB   ASP  14          1HB       ASP  14  -6.514 -13.226   3.755
  115    H    LEU  15           H        LEU  15  -2.634 -12.380   1.967
  116    HA   LEU  15           HA       LEU  15  -3.334  -9.699   2.314
  117   1HB   LEU  15          2HB       LEU  15  -1.370  -9.449   0.627
  118   2HB   LEU  15          1HB       LEU  15  -1.089 -10.070   2.249
  119    HG   LEU  15           HG       LEU  15  -1.133 -12.362   1.376
  120   1HD1  LEU  15          1HD1      LEU  15  -1.240 -11.075  -1.353
  121   2HD1  LEU  15          2HD1      LEU  15  -2.558 -11.984  -0.605
  122   3HD1  LEU  15          3HD1      LEU  15  -1.046 -12.796  -1.017
  123   1HD2  LEU  15          1HD2      LEU  15   0.801 -10.364   0.390
  124   2HD2  LEU  15          2HD2      LEU  15   0.937 -12.043  -0.141
  125   3HD2  LEU  15          3HD2      LEU  15   0.993 -11.654   1.578
  126    H    ALA  16           H        ALA  16  -4.618 -11.773  -0.008
  127    HA   ALA  16           HA       ALA  16  -4.712 -10.168  -2.295
  128   1HB   ALA  16          1HB       ALA  16  -5.561 -12.506  -2.142
  129   2HB   ALA  16          2HB       ALA  16  -6.681 -11.401  -2.934
  130   3HB   ALA  16          3HB       ALA  16  -6.963 -11.898  -1.265
  131    H    GLY  17           H        GLY  17  -6.216  -9.800   0.764
  132   1HA   GLY  17          2HA       GLY  17  -8.197  -7.920  -0.014
  133   2HA   GLY  17          1HA       GLY  17  -7.581  -8.179   1.609
  134    H    PHE  18           H        PHE  18  -4.857  -7.551   1.231
  135    HA   PHE  18           HA       PHE  18  -5.175  -4.659   0.970
  136   1HB   PHE  18          2HB       PHE  18  -4.076  -5.771   3.009
  137   2HB   PHE  18          1HB       PHE  18  -2.686  -6.002   1.947
  138    HD1  PHE  18           1HD      PHE  18  -4.125  -3.160   0.720
  139    HD2  PHE  18           2HD      PHE  18  -1.982  -4.499   4.156
  140    HE1  PHE  18           1HE      PHE  18  -3.452  -0.854   1.196
  141    HE2  PHE  18           2HE      PHE  18  -1.269  -2.184   4.603
  142    HZ   PHE  18           HZ       PHE  18  -2.002  -0.363   3.113
  143    H    VAL  19           H        VAL  19  -3.024  -7.237  -0.233
  144    HA   VAL  19           HA       VAL  19  -1.451  -5.535  -1.827
  145    HB   VAL  19           HB       VAL  19  -1.113  -8.083  -1.269
  146   1HG1  VAL  19          1HG1      VAL  19  -3.325  -8.584  -2.588
  147   2HG1  VAL  19          2HG1      VAL  19  -1.967  -9.710  -2.627
  148   3HG1  VAL  19          3HG1      VAL  19  -2.231  -8.599  -3.972
  149   1HG2  VAL  19          1HG2      VAL  19   0.327  -8.368  -3.240
  150   2HG2  VAL  19          2HG2      VAL  19   0.494  -6.768  -2.516
  151   3HG2  VAL  19          3HG2      VAL  19  -0.454  -6.976  -3.990
  152    H    GLY  20           H        GLY  20  -4.493  -7.149  -2.129
  153   1HA   GLY  20          2HA       GLY  20  -5.090  -6.505  -4.865
  154   2HA   GLY  20          1HA       GLY  20  -6.233  -7.003  -3.618
  155    H    LEU  21           H        LEU  21  -5.623  -4.961  -1.769
  156    HA   LEU  21           HA       LEU  21  -7.458  -3.010  -2.536
  157   1HB   LEU  21          2HB       LEU  21  -6.775  -3.555  -0.216
  158   2HB   LEU  21          1HB       LEU  21  -5.230  -2.777  -0.509
  159    HG   LEU  21           HG       LEU  21  -7.736  -1.189  -0.878
  160   1HD1  LEU  21          1HD1      LEU  21  -6.394  -1.761   1.763
  161   2HD1  LEU  21          2HD1      LEU  21  -8.016  -2.267   1.292
  162   3HD1  LEU  21          3HD1      LEU  21  -7.649  -0.552   1.489
  163   1HD2  LEU  21          1HD2      LEU  21  -5.546  -0.268  -1.534
  164   2HD2  LEU  21          2HD2      LEU  21  -4.966  -0.514   0.115
  165   3HD2  LEU  21          3HD2      LEU  21  -6.271   0.630  -0.199
  166    H    LEU  22           H        LEU  22  -3.947  -3.012  -2.688
  167    HA   LEU  22           HA       LEU  22  -3.931  -0.295  -3.744
  168   1HB   LEU  22          2HB       LEU  22  -1.409  -0.830  -3.723
  169   2HB   LEU  22          1HB       LEU  22  -2.237  -0.485  -2.226
  170    HG   LEU  22           HG       LEU  22  -2.486  -3.170  -2.298
  171   1HD1  LEU  22          1HD1      LEU  22  -1.123  -3.153  -4.408
  172   2HD1  LEU  22          2HD1      LEU  22  -0.582  -4.239  -3.125
  173   3HD1  LEU  22          3HD1      LEU  22   0.257  -2.711  -3.399
  174   1HD2  LEU  22          1HD2      LEU  22  -1.658  -2.673  -0.320
  175   2HD2  LEU  22          2HD2      LEU  22  -0.784  -1.267  -0.943
  176   3HD2  LEU  22          3HD2      LEU  22  -0.061  -2.875  -1.052
  177    H    ARG  23           H        ARG  23  -3.503  -3.558  -4.671
  178    HA   ARG  23           HA       ARG  23  -2.552  -3.274  -7.317
  179   1HB   ARG  23          2HB       ARG  23  -2.979  -5.352  -5.889
  180   2HB   ARG  23          1HB       ARG  23  -4.654  -5.204  -6.358
  181   1HG   ARG  23          2HG       ARG  23  -2.815  -5.197  -8.623
  182   2HG   ARG  23          1HG       ARG  23  -2.809  -6.693  -7.681
  183   1HD   ARG  23          2HD       ARG  23  -5.450  -6.190  -7.809
  184   2HD   ARG  23          1HD       ARG  23  -4.924  -5.503  -9.349
  185    HE   ARG  23           HE       ARG  23  -3.956  -8.177  -8.760
  186   1HH1  ARG  23          1HH1      ARG  23  -6.328  -6.210 -10.436
  187   2HH1  ARG  23          2HH1      ARG  23  -6.892  -7.518 -11.432
  188   1HH2  ARG  23          1HH2      ARG  23  -4.698  -9.881 -10.029
  189   2HH2  ARG  23          2HH2      ARG  23  -5.957  -9.621 -11.206
  190    H    ARG  24           H        ARG  24  -5.541  -2.751  -5.756
  191    HA   ARG  24           HA       ARG  24  -7.275  -2.544  -7.980
  192   1HB   ARG  24          2HB       ARG  24  -7.334  -1.753  -5.097
  193   2HB   ARG  24          1HB       ARG  24  -8.656  -1.304  -6.171
  194   1HG   ARG  24          2HG       ARG  24  -7.697  -4.130  -5.652
  195   2HG   ARG  24          1HG       ARG  24  -9.136  -3.360  -4.933
  196   1HD   ARG  24          2HD       ARG  24  -8.616  -3.835  -7.847
  197   2HD   ARG  24          1HD       ARG  24  -9.811  -4.670  -6.835
  198    HE   ARG  24           HE       ARG  24 -10.228  -1.869  -6.714
  199   1HH1  ARG  24          1HH1      ARG  24 -10.630  -4.531  -8.935
  200   2HH1  ARG  24          2HH1      ARG  24 -12.009  -3.830  -9.727
  201   1HH2  ARG  24          1HH2      ARG  24 -12.044  -0.952  -7.737
  202   2HH2  ARG  24          2HH2      ARG  24 -12.831  -1.809  -9.025
  203    H    LEU  25           H        LEU  25  -5.222  -0.374  -6.230
  204    HA   LEU  25           HA       LEU  25  -6.373   2.052  -7.091
  205   1HB   LEU  25          2HB       LEU  25  -5.018   1.953  -5.115
  206   2HB   LEU  25          1HB       LEU  25  -3.643   1.349  -6.015
  207    HG   LEU  25           HG       LEU  25  -3.736   3.584  -7.278
  208   1HD1  LEU  25          1HD1      LEU  25  -5.472   4.202  -4.891
  209   2HD1  LEU  25          2HD1      LEU  25  -5.891   4.357  -6.600
  210   3HD1  LEU  25          3HD1      LEU  25  -4.681   5.426  -5.889
  211   1HD2  LEU  25          1HD2      LEU  25  -2.124   2.763  -5.475
  212   2HD2  LEU  25          2HD2      LEU  25  -3.040   3.799  -4.374
  213   3HD2  LEU  25          3HD2      LEU  25  -2.220   4.503  -5.767
  214    H    ASN  26           H        ASN  26  -3.476   0.304  -8.104
  215    HA   ASN  26           HA       ASN  26  -3.627   0.167 -10.709
  216   1HB   ASN  26          2HB       ASN  26  -2.658   2.090 -11.809
  217   2HB   ASN  26          1HB       ASN  26  -4.054   2.597 -10.875
  218   1HD2  ASN  26          1HD2      ASN  26  -3.782   3.934  -9.117
  219   2HD2  ASN  26          2HD2      ASN  26  -2.302   4.776  -8.807
  220    H    VAL  27           H        VAL  27  -2.108  -0.399  -8.154
  221    HA   VAL  27           HA       VAL  27   0.019  -0.885  -7.429
  222    HB   VAL  27           HB       VAL  27  -0.918  -2.935  -8.314
  223   1HG1  VAL  27          1HG1      VAL  27  -1.348  -2.279 -10.606
  224   2HG1  VAL  27          2HG1      VAL  27  -0.404  -3.768 -10.553
  225   3HG1  VAL  27          3HG1      VAL  27   0.383  -2.238 -10.941
  226   1HG2  VAL  27          1HG2      VAL  27   1.137  -4.211  -8.710
  227   2HG2  VAL  27          2HG2      VAL  27   1.307  -3.070  -7.376
  228   3HG2  VAL  27          3HG2      VAL  27   2.018  -2.702  -8.948
  229    HA   PRO  28           HA       PRO  28   2.641   1.710 -10.225
  230   1HB   PRO  28          2HB       PRO  28   2.510   4.015  -9.001
  231   2HB   PRO  28          1HB       PRO  28   1.052   3.421  -9.812
  232   1HG   PRO  28          2HG       PRO  28   1.779   3.249  -6.898
  233   2HG   PRO  28          1HG       PRO  28   0.260   3.816  -7.620
  234   1HD   PRO  28          2HD       PRO  28   0.651   1.268  -6.690
  235   2HD   PRO  28          1HD       PRO  28  -0.520   1.707  -7.946
  236    H    HIS  29           H        HIS  29   3.535  -0.113  -8.026
  237    HA   HIS  29           HA       HIS  29   5.428   1.638  -6.615
  238   1HB   HIS  29          2HB       HIS  29   4.910   0.327  -4.519
  239   2HB   HIS  29          1HB       HIS  29   3.666   1.449  -5.060
  240    HD1  HIS  29           1HD      HIS  29   1.380   0.486  -5.325
  241    HD2  HIS  29           2HD      HIS  29   4.312  -2.459  -5.303
  242    HE1  HIS  29           1HE      HIS  29   0.141  -1.697  -5.393
  243    HE2  HIS  29           2HE      HIS  29   1.938  -3.470  -5.444
  244    H    ARG  30           H        ARG  30   6.922   0.371  -5.169
  245    HA   ARG  30           HA       ARG  30   8.001  -1.871  -6.698
  246   1HB   ARG  30          2HB       ARG  30   9.604  -0.214  -6.039
  247   2HB   ARG  30          1HB       ARG  30   9.051  -0.260  -4.370
  248   1HG   ARG  30          2HG       ARG  30   9.775  -2.660  -4.325
  249   2HG   ARG  30          1HG       ARG  30  10.569  -2.363  -5.871
  250   1HD   ARG  30          2HD       ARG  30  11.093  -0.846  -3.320
  251   2HD   ARG  30          1HD       ARG  30  12.097  -2.154  -3.944
  252    HE   ARG  30           HE       ARG  30  11.722   0.023  -5.802
  253   1HH1  ARG  30          1HH1      ARG  30  13.620  -1.224  -3.133
  254   2HH1  ARG  30          2HH1      ARG  30  15.027  -0.266  -3.509
  255   1HH2  ARG  30          1HH2      ARG  30  13.566   1.293  -6.308
  256   2HH2  ARG  30          2HH2      ARG  30  15.002   1.146  -5.335
  257    H    VAL  31           H        VAL  31   7.604  -3.900  -6.149
  258    HA   VAL  31           HA       VAL  31   6.785  -4.563  -3.412
  259    HB   VAL  31           HB       VAL  31   6.615  -6.203  -5.947
  260   1HG1  VAL  31          1HG1      VAL  31   5.846  -6.860  -3.104
  261   2HG1  VAL  31          2HG1      VAL  31   6.938  -7.736  -4.179
  262   3HG1  VAL  31          3HG1      VAL  31   5.206  -7.726  -4.505
  263   1HG2  VAL  31          1HG2      VAL  31   5.044  -4.192  -5.563
  264   2HG2  VAL  31          2HG2      VAL  31   4.285  -5.224  -4.348
  265   3HG2  VAL  31          3HG2      VAL  31   4.342  -5.743  -6.032
  266    H    SER  32           H        SER  32   8.228  -5.454  -2.115
  267    HA   SER  32           HA       SER  32  10.292  -7.222  -3.215
  268   1HB   SER  32          2HB       SER  32  10.978  -4.862  -1.432
  269   2HB   SER  32          1HB       SER  32  12.105  -6.081  -2.022
  270    HG   SER  32           HG       SER  32  11.532  -5.343  -4.185
  271    H    GLU  33           H        GLU  33  10.812  -8.861  -1.755
  272    HA   GLU  33           HA       GLU  33   9.049  -9.005   0.536
  273   1HB   GLU  33          2HB       GLU  33  11.159 -10.937  -0.464
  274   2HB   GLU  33          1HB       GLU  33  10.057 -11.255   0.870
  275   1HG   GLU  33          2HG       GLU  33   8.156 -11.103  -0.615
  276   2HG   GLU  33          1HG       GLU  33   9.210 -10.681  -1.963
  277    H    GLU  34           H        GLU  34   9.574  -7.709   2.085
  278    HA   GLU  34           HA       GLU  34  12.399  -7.296   2.744
  279   1HB   GLU  34          2HB       GLU  34  11.573  -5.272   1.977
  280   2HB   GLU  34          1HB       GLU  34   9.977  -5.545   2.642
  281   1HG   GLU  34          2HG       GLU  34  11.090  -3.714   3.734
  282   2HG   GLU  34          1HG       GLU  34  10.800  -5.027   4.854
  283    H    SER  35           H        SER  35  13.021  -8.308   4.460
  284    HA   SER  35           HA       SER  35  13.233  -8.975   6.609
  285   1HB   SER  35          2HB       SER  35  10.630  -7.515   7.123
  286   2HB   SER  35          1HB       SER  35  11.741  -8.122   8.354
  287    HG   SER  35           HG       SER  35  12.675  -6.363   6.351
  288    H    GLY  36           H        GLY  36   9.741  -9.117   5.904
  289   1HA   GLY  36          2HA       GLY  36   9.588 -11.904   5.686
  290   2HA   GLY  36          1HA       GLY  36   9.302 -11.492   7.362
  291    H    GLN  37           H        GLN  37   8.459  -9.310   4.882
  292    HA   GLN  37           HA       GLN  37   5.860 -10.461   4.391
  293   1HB   GLN  37          2HB       GLN  37   6.246  -7.739   5.670
  294   2HB   GLN  37          1HB       GLN  37   4.900  -8.017   4.566
  295   1HG   GLN  37          2HG       GLN  37   3.992  -9.700   5.973
  296   2HG   GLN  37          1HG       GLN  37   5.408  -9.695   7.016
  297   1HE2  GLN  37          1HE2      GLN  37   2.522  -8.055   6.095
  298   2HE2  GLN  37          2HE2      GLN  37   2.469  -6.949   7.413
  299    H    GLN  38           H        GLN  38   5.122  -9.792   2.301
  300    HA   GLN  38           HA       GLN  38   7.109  -8.723   0.589
  301   1HB   GLN  38          2HB       GLN  38   4.108  -8.883   0.231
  302   2HB   GLN  38          1HB       GLN  38   5.263  -8.546  -1.043
  303   1HG   GLN  38          2HG       GLN  38   6.037 -10.757  -1.062
  304   2HG   GLN  38          1HG       GLN  38   5.323 -11.103   0.514
  305   1HE2  GLN  38          1HE2      GLN  38   2.873  -9.825   0.103
  306   2HE2  GLN  38          2HE2      GLN  38   1.956 -10.759  -1.017
  307    H    VAL  39           H        VAL  39   7.332  -6.604  -0.035
  308    HA   VAL  39           HA       VAL  39   5.772  -4.757   1.582
  309    HB   VAL  39           HB       VAL  39   8.755  -5.112   1.560
  310   1HG1  VAL  39          1HG1      VAL  39   8.788  -2.922   1.763
  311   2HG1  VAL  39          2HG1      VAL  39   8.354  -3.255   3.425
  312   3HG1  VAL  39          3HG1      VAL  39   7.117  -2.778   2.256
  313   1HG2  VAL  39          1HG2      VAL  39   6.739  -6.234   2.961
  314   2HG2  VAL  39          2HG2      VAL  39   7.278  -4.937   4.048
  315   3HG2  VAL  39          3HG2      VAL  39   8.428  -6.162   3.487
  316    H    LEU  40           H        LEU  40   5.711  -2.714   0.935
  317    HA   LEU  40           HA       LEU  40   6.086  -2.365  -1.946
  318   1HB   LEU  40          2HB       LEU  40   3.852  -2.925  -1.303
  319   2HB   LEU  40          1HB       LEU  40   3.854  -1.697  -0.059
  320    HG   LEU  40           HG       LEU  40   3.913  -1.153  -3.039
  321   1HD1  LEU  40          1HD1      LEU  40   1.589  -0.480  -2.762
  322   2HD1  LEU  40          2HD1      LEU  40   1.645  -0.969  -1.068
  323   3HD1  LEU  40          3HD1      LEU  40   1.821  -2.177  -2.342
  324   1HD2  LEU  40          1HD2      LEU  40   4.921   0.615  -1.653
  325   2HD2  LEU  40          2HD2      LEU  40   3.403   0.745  -0.756
  326   3HD2  LEU  40          3HD2      LEU  40   3.449   1.138  -2.476
  327    H    TRP  41           H        TRP  41   7.152  -0.620  -2.524
  328    HA   TRP  41           HA       TRP  41   7.680   1.424  -0.469
  329   1HB   TRP  41          2HB       TRP  41   9.665   0.576  -2.605
  330   2HB   TRP  41          1HB       TRP  41   9.976   1.561  -1.186
  331    HD1  TRP  41           HD       TRP  41   8.270  -1.872  -1.216
  332    HE1  TRP  41           1HE      TRP  41   9.632  -3.514   0.194
  333    HE3  TRP  41           3HE      TRP  41  12.240   1.135  -0.140
  334    HZ2  TRP  41           2HZ      TRP  41  12.072  -3.538   1.577
  335    HZ3  TRP  41           3HZ      TRP  41  14.061   0.214   1.237
  336    HH2  TRP  41           HH       TRP  41  13.978  -2.073   2.075
  337    H    VAL  42           H        VAL  42   6.044   2.899  -1.472
  338    HA   VAL  42           HA       VAL  42   7.471   4.223  -3.656
  339    HB   VAL  42           HB       VAL  42   5.163   5.030  -4.521
  340   1HG1  VAL  42          1HG1      VAL  42   6.271   2.297  -5.072
  341   2HG1  VAL  42          2HG1      VAL  42   6.849   3.809  -5.776
  342   3HG1  VAL  42          3HG1      VAL  42   5.224   3.228  -6.145
  343   1HG2  VAL  42          1HG2      VAL  42   4.462   2.339  -3.368
  344   2HG2  VAL  42          2HG2      VAL  42   3.430   3.363  -4.369
  345   3HG2  VAL  42          3HG2      VAL  42   3.883   3.885  -2.746
  346    HA   PRO  43           HA       PRO  43   5.852   7.771  -1.238
  347   1HB   PRO  43          2HB       PRO  43   5.997   7.631   1.339
  348   2HB   PRO  43          1HB       PRO  43   4.914   6.509   0.510
  349   1HG   PRO  43          2HG       PRO  43   7.615   5.983   1.623
  350   2HG   PRO  43          1HG       PRO  43   6.145   4.995   1.724
  351   1HD   PRO  43          2HD       PRO  43   8.190   4.817  -0.206
  352   2HD   PRO  43          1HD       PRO  43   6.642   3.980  -0.213
  353    H    ASP  44           H        ASP  44   7.035   9.023   0.889
  354    HA   ASP  44           HA       ASP  44   9.922   9.092   0.305
  355   1HB   ASP  44          2HB       ASP  44   8.145  11.489   0.858
  356   2HB   ASP  44          1HB       ASP  44   9.881  11.539   0.606
  357    H    GLU  45           H        GLU  45   7.696  10.722   2.492
  358    HA   GLU  45           HA       GLU  45   8.523   9.240   4.793
  359   1HB   GLU  45          2HB       GLU  45  10.371  10.886   4.553
  360   2HB   GLU  45          1HB       GLU  45   9.192  12.187   4.621
  361   1HG   GLU  45          2HG       GLU  45   8.586  11.529   6.891
  362   2HG   GLU  45          1HG       GLU  45   9.762  10.215   6.820
  363    H    ARG  46           H        ARG  46   7.318  12.565   4.323
  364    HA   ARG  46           HA       ARG  46   5.006  12.198   5.851
  365   1HB   ARG  46          2HB       ARG  46   4.213  14.284   5.016
  366   2HB   ARG  46          1HB       ARG  46   5.951  14.428   5.198
  367   1HG   ARG  46          2HG       ARG  46   4.710  13.743   2.563
  368   2HG   ARG  46          1HG       ARG  46   4.855  15.414   3.109
  369   1HD   ARG  46          2HD       ARG  46   7.290  15.086   3.333
  370   2HD   ARG  46          1HD       ARG  46   7.099  13.443   2.722
  371    HE   ARG  46           HE       ARG  46   6.138  14.586   0.664
  372   1HH1  ARG  46          1HH1      ARG  46   8.527  16.106   2.735
  373   2HH1  ARG  46          2HH1      ARG  46   9.229  17.041   1.449
  374   1HH2  ARG  46          1HH2      ARG  46   7.091  15.811  -1.039
  375   2HH2  ARG  46          2HH2      ARG  46   8.430  16.860  -0.676
  376    H    LEU  47           H        LEU  47   5.682  11.669   2.461
  377    HA   LEU  47           HA       LEU  47   3.005  11.288   1.636
  378   1HB   LEU  47          2HB       LEU  47   5.258  11.640   0.274
  379   2HB   LEU  47          1HB       LEU  47   5.246   9.884   0.256
  380    HG   LEU  47           HG       LEU  47   3.003  11.623  -0.793
  381   1HD1  LEU  47          1HD1      LEU  47   5.165  10.131  -2.272
  382   2HD1  LEU  47          2HD1      LEU  47   4.991  11.883  -2.156
  383   3HD1  LEU  47          3HD1      LEU  47   3.778  10.931  -3.011
  384   1HD2  LEU  47          1HD2      LEU  47   2.974   8.964  -0.011
  385   2HD2  LEU  47          2HD2      LEU  47   3.161   8.906  -1.772
  386   3HD2  LEU  47          3HD2      LEU  47   1.797   9.773  -1.056
  387    H    ALA  48           H        ALA  48   5.482   9.155   2.923
  388    HA   ALA  48           HA       ALA  48   4.571   6.644   2.512
  389   1HB   ALA  48          1HB       ALA  48   6.109   8.004   4.551
  390   2HB   ALA  48          2HB       ALA  48   6.337   6.407   3.834
  391   3HB   ALA  48          3HB       ALA  48   5.235   6.614   5.196
  392    H    GLU  49           H        GLU  49   3.205   8.976   4.752
  393    HA   GLU  49           HA       GLU  49   1.434   7.121   6.038
  394   1HB   GLU  49          2HB       GLU  49   1.248  10.142   5.993
  395   2HB   GLU  49          1HB       GLU  49   0.547   9.051   7.182
  396   1HG   GLU  49          2HG       GLU  49   3.488   9.507   6.739
  397   2HG   GLU  49          1HG       GLU  49   2.521  10.200   8.039
  398    H    GLN  50           H        GLN  50   1.206   9.659   3.644
  399    HA   GLN  50           HA       GLN  50  -1.506   9.448   3.031
  400   1HB   GLN  50          2HB       GLN  50  -0.732  11.328   2.058
  401   2HB   GLN  50          1HB       GLN  50   0.895  10.690   1.907
  402   1HG   GLN  50          2HG       GLN  50   0.002  11.230  -0.261
  403   2HG   GLN  50          1HG       GLN  50   0.234   9.490  -0.103
  404   1HE2  GLN  50          1HE2      GLN  50  -2.408  11.094   1.447
  405   2HE2  GLN  50          2HE2      GLN  50  -3.640  10.414   0.453
  406    H    VAL  51           H        VAL  51   1.196   7.456   2.191
  407    HA   VAL  51           HA       VAL  51   0.091   6.622  -0.300
  408    HB   VAL  51           HB       VAL  51   2.644   6.729   0.580
  409   1HG1  VAL  51          1HG1      VAL  51   2.493   4.800   2.024
  410   2HG1  VAL  51          2HG1      VAL  51   3.585   4.489   0.674
  411   3HG1  VAL  51          3HG1      VAL  51   1.959   3.806   0.668
  412   1HG2  VAL  51          1HG2      VAL  51   1.971   6.709  -1.725
  413   2HG2  VAL  51          2HG2      VAL  51   1.542   5.001  -1.622
  414   3HG2  VAL  51          3HG2      VAL  51   3.229   5.498  -1.476
  415    H    ARG  52           H        ARG  52   0.717   4.864   2.808
  416    HA   ARG  52           HA       ARG  52  -1.002   2.770   1.752
  417   1HB   ARG  52          2HB       ARG  52  -0.650   2.630   4.614
  418   2HB   ARG  52          1HB       ARG  52  -0.231   1.457   3.369
  419   1HG   ARG  52          2HG       ARG  52   1.883   2.502   3.030
  420   2HG   ARG  52          1HG       ARG  52   1.459   3.830   4.116
  421   1HD   ARG  52          2HD       ARG  52   1.813   0.923   4.856
  422   2HD   ARG  52          1HD       ARG  52   2.849   2.283   5.260
  423    HE   ARG  52           HE       ARG  52   0.104   2.417   6.213
  424   1HH1  ARG  52          1HH1      ARG  52   3.475   1.754   6.892
  425   2HH1  ARG  52          2HH1      ARG  52   3.299   1.952   8.606
  426   1HH2  ARG  52          1HH2      ARG  52  -0.149   2.643   8.447
  427   2HH2  ARG  52          2HH2      ARG  52   1.216   2.435   9.501
  428    H    GLU  53           H        GLU  53  -1.131   5.195   4.310
  429    HA   GLU  53           HA       GLU  53  -3.542   4.258   5.388
  430   1HB   GLU  53          2HB       GLU  53  -2.389   7.018   5.679
  431   2HB   GLU  53          1HB       GLU  53  -3.523   6.230   6.775
  432   1HG   GLU  53          2HG       GLU  53  -0.681   5.414   6.243
  433   2HG   GLU  53          1HG       GLU  53  -1.290   6.198   7.704
  434    H    LEU  54           H        LEU  54  -2.995   6.442   2.733
  435    HA   LEU  54           HA       LEU  54  -5.876   6.869   2.843
  436   1HB   LEU  54          2HB       LEU  54  -3.800   8.364   1.321
  437   2HB   LEU  54          1HB       LEU  54  -5.504   8.457   0.890
  438    HG   LEU  54           HG       LEU  54  -5.821   8.936   3.439
  439   1HD1  LEU  54          1HD1      LEU  54  -3.098   8.624   3.272
  440   2HD1  LEU  54          2HD1      LEU  54  -3.993   9.323   4.637
  441   3HD1  LEU  54          3HD1      LEU  54  -3.305  10.379   3.395
  442   1HD2  LEU  54          1HD2      LEU  54  -6.382  10.501   1.637
  443   2HD2  LEU  54          2HD2      LEU  54  -4.695  11.003   1.537
  444   3HD2  LEU  54          3HD2      LEU  54  -5.631  11.338   2.994
  445    H    TYR  55           H        TYR  55  -3.441   5.219   0.955
  446    HA   TYR  55           HA       TYR  55  -5.168   4.871  -1.293
  447   1HB   TYR  55          2HB       TYR  55  -2.772   3.306  -0.365
  448   2HB   TYR  55          1HB       TYR  55  -3.717   2.823  -1.756
  449    HD1  TYR  55           1HD      TYR  55  -4.051   6.171  -2.004
  450    HD2  TYR  55           2HD      TYR  55  -0.958   3.258  -2.250
  451    HE1  TYR  55           1HE      TYR  55  -2.723   7.707  -3.389
  452    HE2  TYR  55           2HE      TYR  55   0.378   4.786  -3.635
  453    HH   TYR  55           HH       TYR  55  -0.341   8.073  -3.961
  454    H    ARG  56           H        ARG  56  -4.772   3.356   1.781
  455    HA   ARG  56           HA       ARG  56  -6.372   1.079   1.122
  456   1HB   ARG  56          2HB       ARG  56  -6.257   0.579   3.541
  457   2HB   ARG  56          1HB       ARG  56  -4.703   0.783   2.776
  458   1HG   ARG  56          2HG       ARG  56  -4.631   3.056   3.616
  459   2HG   ARG  56          1HG       ARG  56  -6.120   2.765   4.500
  460   1HD   ARG  56          2HD       ARG  56  -4.858   0.734   5.503
  461   2HD   ARG  56          1HD       ARG  56  -3.389   1.500   4.873
  462    HE   ARG  56           HE       ARG  56  -3.508   3.058   6.537
  463   1HH1  ARG  56          1HH1      ARG  56  -6.518   1.259   6.479
  464   2HH1  ARG  56          2HH1      ARG  56  -7.046   1.840   8.025
  465   1HH2  ARG  56          1HH2      ARG  56  -4.201   3.822   8.572
  466   2HH2  ARG  56          2HH2      ARG  56  -5.751   3.318   9.198
  467    H    ARG  57           H        ARG  57  -7.350   4.262   1.668
  468    HA   ARG  57           HA       ARG  57  -9.997   3.316   2.457
  469   1HB   ARG  57          2HB       ARG  57  -9.718   5.329   4.286
  470   2HB   ARG  57          1HB       ARG  57  -9.576   3.605   4.617
  471   1HG   ARG  57          2HG       ARG  57  -7.146   3.807   4.076
  472   2HG   ARG  57          1HG       ARG  57  -7.350   5.553   4.072
  473   1HD   ARG  57          2HD       ARG  57  -8.029   3.767   6.399
  474   2HD   ARG  57          1HD       ARG  57  -6.483   4.596   6.176
  475    HE   ARG  57           HE       ARG  57  -7.679   6.701   6.361
  476   1HH1  ARG  57          1HH1      ARG  57  -9.439   3.838   7.364
  477   2HH1  ARG  57          2HH1      ARG  57 -10.414   4.688   8.524
  478   1HH2  ARG  57          1HH2      ARG  57  -8.971   7.819   7.857
  479   2HH2  ARG  57          2HH2      ARG  57 -10.177   6.970   8.776
  480    H    TYR  58           H        TYR  58  -8.086   5.868   1.081
  481    HA   TYR  58           HA       TYR  58 -10.582   7.314   0.639
  482   1HB   TYR  58          2HB       TYR  58  -7.833   8.452   0.999
  483   2HB   TYR  58          1HB       TYR  58  -9.172   9.393   0.347
  484    HD1  TYR  58           1HD      TYR  58  -8.578   7.099   3.186
  485    HD2  TYR  58           2HD      TYR  58 -10.252  10.763   1.883
  486    HE1  TYR  58           1HE      TYR  58  -9.257   7.581   5.495
  487    HE2  TYR  58           2HE      TYR  58 -10.962  11.268   4.188
  488    HH   TYR  58           HH       TYR  58 -11.511   9.717   6.330
  489    HA   PRO  59           HA       PRO  59  -8.253   7.726  -3.763
  490   1HB   PRO  59          2HB       PRO  59  -6.080   5.868  -2.819
  491   2HB   PRO  59          1HB       PRO  59  -6.044   7.034  -4.156
  492   1HG   PRO  59          2HG       PRO  59  -4.976   7.677  -1.837
  493   2HG   PRO  59          1HG       PRO  59  -5.973   8.864  -2.698
  494   1HD   PRO  59          2HD       PRO  59  -6.584   7.256  -0.285
  495   2HD   PRO  59          1HD       PRO  59  -7.153   8.871  -0.741
  496    H    GLU  60           H        GLU  60  -8.089   4.657  -1.874
  497    HA   GLU  60           HA       GLU  60  -9.386   3.371  -4.190
  498   1HB   GLU  60          2HB       GLU  60  -7.192   2.384  -3.605
  499   2HB   GLU  60          1HB       GLU  60  -7.805   2.011  -2.003
  500   1HG   GLU  60          2HG       GLU  60  -7.794   0.084  -3.524
  501   2HG   GLU  60          1HG       GLU  60  -9.392   0.489  -2.915
  502    H    GLY  61           H        GLY  61  -9.576   4.143  -0.868
  503   1HA   GLY  61          2HA       GLY  61 -12.180   3.009  -0.522
  504   2HA   GLY  61          1HA       GLY  61 -11.461   4.295   0.462
  505    H    ASP  62           H        ASP  62 -11.542   4.418  -2.925
  506    HA   ASP  62           HA       ASP  62 -13.031   6.859  -3.049
  507   1HB   ASP  62          2HB       ASP  62 -11.126   6.355  -4.548
  508   2HB   ASP  62          1HB       ASP  62 -11.982   4.960  -5.182
  509    HA   PRO  63           HA       PRO  63 -17.244   5.374  -3.899
  510   1HB   PRO  63          2HB       PRO  63 -16.724   6.599  -6.573
  511   2HB   PRO  63          1HB       PRO  63 -18.134   6.755  -5.522
  512   1HG   PRO  63          2HG       PRO  63 -16.198   8.659  -5.725
  513   2HG   PRO  63          1HG       PRO  63 -17.187   8.415  -4.277
  514   1HD   PRO  63          2HD       PRO  63 -14.336   7.916  -4.663
  515   2HD   PRO  63          1HD       PRO  63 -15.286   7.920  -3.162
  516    H    GLN  64           H        GLN  64 -14.503   4.835  -5.997
  517    HA   GLN  64           HA       GLN  64 -15.443   2.956  -7.791
  518   1HB   GLN  64          2HB       GLN  64 -13.145   3.988  -7.727
  519   2HB   GLN  64          1HB       GLN  64 -12.755   2.867  -6.424
  520   1HG   GLN  64          2HG       GLN  64 -13.369   1.006  -7.996
  521   2HG   GLN  64          1HG       GLN  64 -13.416   2.213  -9.280
  522   1HE2  GLN  64          1HE2      GLN  64 -11.189   2.310  -6.597
  523   2HE2  GLN  64          2HE2      GLN  64  -9.758   1.972  -7.501
  524    H    ALA  65           H        ALA  65 -13.827   2.230  -4.619
  525    HA   ALA  65           HA       ALA  65 -15.138  -0.375  -4.755
  526   1HB   ALA  65          1HB       ALA  65 -12.170   0.036  -4.790
  527   2HB   ALA  65          2HB       ALA  65 -13.167  -0.726  -6.043
  528   3HB   ALA  65          3HB       ALA  65 -12.950  -1.524  -4.483
  529    H    THR  66           H        THR  66 -12.257   0.258  -2.994
  530    HA   THR  66           HA       THR  66 -13.299  -0.779  -0.593
  531    HB   THR  66           HB       THR  66 -10.749   0.417  -1.580
  532    HG1  THR  66           1HG      THR  66 -11.190  -1.811  -1.809
  533   1HG2  THR  66          1HG2      THR  66 -10.812   1.479   0.550
  534   2HG2  THR  66          2HG2      THR  66  -9.677   0.128   0.640
  535   3HG2  THR  66          3HG2      THR  66 -11.285  -0.022   1.353
  536    H    LEU  67           H        LEU  67 -13.054   0.526   1.512
  537    HA   LEU  67           HA       LEU  67 -12.846   3.190   1.816
  538   1HB   LEU  67          2HB       LEU  67 -14.897   3.355   0.383
  539   2HB   LEU  67          1HB       LEU  67 -15.777   2.479   1.626
  540    HG   LEU  67           HG       LEU  67 -15.464   4.253   3.200
  541   1HD1  LEU  67          1HD1      LEU  67 -13.151   4.737   1.801
  542   2HD1  LEU  67          2HD1      LEU  67 -13.827   5.770   3.084
  543   3HD1  LEU  67          3HD1      LEU  67 -14.168   6.135   1.391
  544   1HD2  LEU  67          1HD2      LEU  67 -16.639   6.080   2.082
  545   2HD2  LEU  67          2HD2      LEU  67 -17.310   4.517   1.614
  546   3HD2  LEU  67          3HD2      LEU  67 -16.238   5.383   0.512
  547    H    GLU  68           H        GLU  68 -15.651   1.433   2.982
  548    HA   GLU  68           HA       GLU  68 -14.329   1.096   5.579
  549   1HB   GLU  68          2HB       GLU  68 -16.652   0.693   6.436
  550   2HB   GLU  68          1HB       GLU  68 -16.392   2.312   5.797
  551   1HG   GLU  68          2HG       GLU  68 -17.497   1.716   3.736
  552   2HG   GLU  68          1HG       GLU  68 -17.677   0.050   4.284
  553    H    ALA  69           H        ALA  69 -15.006  -0.383   2.812
  554    HA   ALA  69           HA       ALA  69 -15.374  -3.073   3.885
  555   1HB   ALA  69          1HB       ALA  69 -15.094  -2.210   1.024
  556   2HB   ALA  69          2HB       ALA  69 -16.637  -2.284   1.877
  557   3HB   ALA  69          3HB       ALA  69 -15.700  -3.757   1.615
  558    H    ALA  70           H        ALA  70 -12.929  -1.094   3.688
  559    HA   ALA  70           HA       ALA  70 -10.828  -1.916   2.246
  560   1HB   ALA  70          1HB       ALA  70  -9.354  -1.191   4.006
  561   2HB   ALA  70          2HB       ALA  70 -10.634  -1.373   5.205
  562   3HB   ALA  70          3HB       ALA  70 -10.764  -0.131   3.958
  Start of MODEL   13
    1   1H    MET   1          H         MET   1  15.105   6.204  -3.871
    2    HA   MET   1           HA       MET   1  13.616   8.557  -3.674
    3   1HB   MET   1          2HB       MET   1  15.571   8.291  -5.140
    4   2HB   MET   1          1HB       MET   1  14.665   7.175  -6.153
    5   1HG   MET   1          2HG       MET   1  13.045   9.058  -6.566
    6   2HG   MET   1          1HG       MET   1  14.215  10.121  -5.784
    7   1HE   MET   1          1HE       MET   1  14.934   6.990  -8.026
    8   2HE   MET   1          2HE       MET   1  15.060   7.723  -9.626
    9   3HE   MET   1          3HE       MET   1  13.514   7.715  -8.778
   10    H    SER   2           H        SER   2  11.492   8.782  -3.690
   11    HA   SER   2           HA       SER   2   9.280   8.362  -3.893
   12   1HB   SER   2          2HB       SER   2   8.450   8.039  -6.205
   13   2HB   SER   2          1HB       SER   2   9.653   9.321  -6.092
   14    HG   SER   2           HG       SER   2  10.920   7.028  -6.581
   15    H    ALA   3           H        ALA   3  10.981   6.141  -3.082
   16    HA   ALA   3           HA       ALA   3   9.054   4.018  -3.303
   17   1HB   ALA   3          1HB       ALA   3  10.455   3.851  -5.336
   18   2HB   ALA   3          2HB       ALA   3  10.479   2.412  -4.322
   19   3HB   ALA   3          3HB       ALA   3  11.844   3.535  -4.306
   20    H    VAL   4           H        VAL   4   9.112   4.712  -1.089
   21    HA   VAL   4           HA       VAL   4  11.457   3.806   0.429
   22    HB   VAL   4           HB       VAL   4   9.135   5.425   1.481
   23   1HG1  VAL   4          1HG1      VAL   4  10.634   5.972   3.305
   24   2HG1  VAL   4          2HG1      VAL   4  11.922   5.028   2.555
   25   3HG1  VAL   4          3HG1      VAL   4  10.471   4.221   3.151
   26   1HG2  VAL   4          1HG2      VAL   4  10.052   6.806  -0.177
   27   2HG2  VAL   4          2HG2      VAL   4  11.704   6.329   0.220
   28   3HG2  VAL   4          3HG2      VAL   4  10.789   7.348   1.332
   29    H    GLN   5           H        GLN   5  11.321   2.026   1.654
   30    HA   GLN   5           HA       GLN   5   9.111   0.323   1.631
   31   1HB   GLN   5          2HB       GLN   5  11.647  -0.048   2.306
   32   2HB   GLN   5          1HB       GLN   5  11.063   0.327   3.919
   33   1HG   GLN   5          2HG       GLN   5  10.096  -1.907   2.152
   34   2HG   GLN   5          1HG       GLN   5  11.170  -2.068   3.538
   35   1HE2  GLN   5          1HE2      GLN   5   7.931  -1.586   2.466
   36   2HE2  GLN   5          2HE2      GLN   5   7.172  -1.815   3.994
   37    H    VAL   6           H        VAL   6   7.211   0.926   2.398
   38    HA   VAL   6           HA       VAL   6   7.010   1.709   5.181
   39    HB   VAL   6           HB       VAL   6   7.052   3.826   3.757
   40   1HG1  VAL   6          1HG1      VAL   6   4.329   2.899   2.934
   41   2HG1  VAL   6          2HG1      VAL   6   5.747   2.898   1.896
   42   3HG1  VAL   6          3HG1      VAL   6   5.108   4.420   2.517
   43   1HG2  VAL   6          1HG2      VAL   6   4.595   3.243   5.411
   44   2HG2  VAL   6          2HG2      VAL   6   5.214   4.847   5.017
   45   3HG2  VAL   6          3HG2      VAL   6   6.162   3.761   6.033
   46    H    LEU   7           H        LEU   7   5.760   0.364   2.324
   47    HA   LEU   7           HA       LEU   7   3.302  -0.382   3.741
   48   1HB   LEU   7          2HB       LEU   7   3.376   1.125   1.571
   49   2HB   LEU   7          1HB       LEU   7   3.631  -0.402   0.744
   50    HG   LEU   7           HG       LEU   7   1.253   0.269   2.504
   51   1HD1  LEU   7          1HD1      LEU   7   0.023   0.127   0.286
   52   2HD1  LEU   7          2HD1      LEU   7   1.603   0.370  -0.463
   53   3HD1  LEU   7          3HD1      LEU   7   0.944   1.595   0.624
   54   1HD2  LEU   7          1HD2      LEU   7   0.227  -1.720   1.688
   55   2HD2  LEU   7          2HD2      LEU   7   1.785  -2.122   2.422
   56   3HD2  LEU   7          3HD2      LEU   7   1.622  -2.072   0.664
   57    H    LYS   8           H        LYS   8   2.729  -2.622   3.467
   58    HA   LYS   8           HA       LYS   8   4.448  -4.283   1.918
   59   1HB   LYS   8          2HB       LYS   8   4.943  -5.761   3.881
   60   2HB   LYS   8          1HB       LYS   8   5.781  -4.217   3.886
   61   1HG   LYS   8          2HG       LYS   8   3.469  -3.703   5.289
   62   2HG   LYS   8          1HG       LYS   8   3.921  -5.327   5.794
   63   1HD   LYS   8          2HD       LYS   8   5.121  -4.029   7.289
   64   2HD   LYS   8          1HD       LYS   8   6.304  -4.305   6.010
   65   1HE   LYS   8          2HE       LYS   8   6.145  -2.180   5.186
   66   2HE   LYS   8          1HE       LYS   8   4.554  -1.886   5.873
   67   1HZ   LYS   8          1HZ       LYS   8   5.606  -1.880   8.090
   68   2HZ   LYS   8          2HZ       LYS   8   6.201  -0.645   7.087
   69   3HZ   LYS   8          3HZ       LYS   8   7.129  -2.038   7.360
   70    H    PHE   9           H        PHE   9   3.631  -6.305   1.621
   71    HA   PHE   9           HA       PHE   9   0.840  -6.646   2.532
   72   1HB   PHE   9          2HB       PHE   9   1.067  -8.121   0.159
   73   2HB   PHE   9          1HB       PHE   9   0.214  -6.637   0.381
   74    HD1  PHE   9           1HD      PHE   9   3.696  -7.626   0.015
   75    HD2  PHE   9           2HD      PHE   9   0.579  -5.082  -1.266
   76    HE1  PHE   9           1HE      PHE   9   5.228  -6.582  -1.569
   77    HE2  PHE   9           2HE      PHE   9   2.098  -4.013  -2.880
   78    HZ   PHE   9           HZ       PHE   9   4.437  -4.765  -3.036
   79    HA   PRO  10           HA       PRO  10   3.054  -9.644   5.133
   80   1HB   PRO  10          2HB       PRO  10   0.104 -10.152   4.919
   81   2HB   PRO  10          1HB       PRO  10   1.145 -10.268   6.342
   82   1HG   PRO  10          2HG       PRO  10  -0.361  -8.057   5.724
   83   2HG   PRO  10          1HG       PRO  10   1.116  -8.004   6.708
   84   1HD   PRO  10          2HD       PRO  10   0.663  -6.853   4.144
   85   2HD   PRO  10          1HD       PRO  10   2.191  -6.874   5.059
   86    H    LEU  11           H        LEU  11   4.166 -11.056   3.720
   87    HA   LEU  11           HA       LEU  11   2.867 -12.516   1.650
   88   1HB   LEU  11          2HB       LEU  11   4.966 -13.120   0.992
   89   2HB   LEU  11          1HB       LEU  11   5.382 -11.765   2.009
   90    HG   LEU  11           HG       LEU  11   5.632 -14.689   2.720
   91   1HD1  LEU  11          1HD1      LEU  11   7.773 -12.588   2.561
   92   2HD1  LEU  11          2HD1      LEU  11   7.314 -13.586   1.178
   93   3HD1  LEU  11          3HD1      LEU  11   7.958 -14.344   2.634
   94   1HD2  LEU  11          1HD2      LEU  11   6.280 -12.273   4.396
   95   2HD2  LEU  11          2HD2      LEU  11   6.616 -13.954   4.813
   96   3HD2  LEU  11          3HD2      LEU  11   4.949 -13.393   4.680
   97    H    SER  12           H        SER  12   2.877 -12.892   4.895
   98    HA   SER  12           HA       SER  12   2.797 -15.798   4.939
   99   1HB   SER  12          2HB       SER  12   3.019 -13.646   7.033
  100   2HB   SER  12          1HB       SER  12   2.808 -15.345   7.435
  101    HG   SER  12           HG       SER  12   5.006 -14.840   7.433
  102    H    VAL  13           H        VAL  13   0.541 -13.369   4.476
  103    HA   VAL  13           HA       VAL  13  -1.491 -14.822   6.042
  104    HB   VAL  13           HB       VAL  13  -2.369 -12.930   7.054
  105   1HG1  VAL  13          1HG1      VAL  13   0.533 -12.218   6.929
  106   2HG1  VAL  13          2HG1      VAL  13  -0.146 -13.475   7.960
  107   3HG1  VAL  13          3HG1      VAL  13  -0.609 -11.789   8.198
  108   1HG2  VAL  13          1HG2      VAL  13  -0.980 -11.302   4.946
  109   2HG2  VAL  13          2HG2      VAL  13  -1.675 -10.579   6.398
  110   3HG2  VAL  13          3HG2      VAL  13  -2.710 -11.445   5.261
  111    H    ASP  14           H        ASP  14  -3.632 -13.477   5.507
  112    HA   ASP  14           HA       ASP  14  -4.218 -14.017   2.751
  113   1HB   ASP  14          2HB       ASP  14  -5.757 -14.437   4.677
  114   2HB   ASP  14          1HB       ASP  14  -5.937 -12.696   4.859
  115    H    LEU  15           H        LEU  15  -2.357 -12.370   2.391
  116    HA   LEU  15           HA       LEU  15  -2.808  -9.620   2.649
  117   1HB   LEU  15          2HB       LEU  15  -1.127  -9.646   0.618
  118   2HB   LEU  15          1HB       LEU  15  -0.615 -10.018   2.280
  119    HG   LEU  15           HG       LEU  15  -0.873 -12.450   1.720
  120   1HD1  LEU  15          1HD1      LEU  15  -1.001 -11.450  -1.115
  121   2HD1  LEU  15          2HD1      LEU  15  -2.395 -12.095  -0.239
  122   3HD1  LEU  15          3HD1      LEU  15  -1.008 -13.134  -0.581
  123   1HD2  LEU  15          1HD2      LEU  15   1.074 -10.582   0.570
  124   2HD2  LEU  15          2HD2      LEU  15   1.099 -12.241  -0.045
  125   3HD2  LEU  15          3HD2      LEU  15   1.300 -11.939   1.682
  126    H    ALA  16           H        ALA  16  -4.167 -11.865   0.421
  127    HA   ALA  16           HA       ALA  16  -4.456 -10.333  -1.875
  128   1HB   ALA  16          1HB       ALA  16  -6.385 -12.310  -0.660
  129   2HB   ALA  16          2HB       ALA  16  -5.111 -12.649  -1.833
  130   3HB   ALA  16          3HB       ALA  16  -6.506 -11.676  -2.300
  131    H    GLY  17           H        GLY  17  -6.005  -9.965   1.194
  132   1HA   GLY  17          2HA       GLY  17  -8.027  -8.157   0.318
  133   2HA   GLY  17          1HA       GLY  17  -7.438  -8.344   1.964
  134    H    PHE  18           H        PHE  18  -4.655  -7.715   1.435
  135    HA   PHE  18           HA       PHE  18  -5.050  -4.821   1.214
  136   1HB   PHE  18          2HB       PHE  18  -3.857  -5.887   3.235
  137   2HB   PHE  18          1HB       PHE  18  -2.495  -6.066   2.131
  138    HD1  PHE  18           1HD      PHE  18  -4.185  -3.286   0.985
  139    HD2  PHE  18           2HD      PHE  18  -1.697  -4.520   4.236
  140    HE1  PHE  18           1HE      PHE  18  -3.571  -0.951   1.408
  141    HE2  PHE  18           2HE      PHE  18  -1.061  -2.172   4.626
  142    HZ   PHE  18           HZ       PHE  18  -1.997  -0.392   3.200
  143    H    VAL  19           H        VAL  19  -2.773  -7.334  -0.013
  144    HA   VAL  19           HA       VAL  19  -1.373  -5.610  -1.744
  145    HB   VAL  19           HB       VAL  19  -2.103  -8.247  -2.888
  146   1HG1  VAL  19          1HG1      VAL  19   0.281  -8.400  -3.370
  147   2HG1  VAL  19          2HG1      VAL  19   0.546  -6.898  -2.483
  148   3HG1  VAL  19          3HG1      VAL  19  -0.421  -6.892  -3.958
  149   1HG2  VAL  19          1HG2      VAL  19  -2.116  -8.889  -0.718
  150   2HG2  VAL  19          2HG2      VAL  19  -0.593  -8.068  -0.358
  151   3HG2  VAL  19          3HG2      VAL  19  -0.613  -9.478  -1.427
  152    H    GLY  20           H        GLY  20  -4.380  -7.361  -1.879
  153   1HA   GLY  20          2HA       GLY  20  -5.099  -6.735  -4.569
  154   2HA   GLY  20          1HA       GLY  20  -6.170  -7.306  -3.286
  155    H    LEU  21           H        LEU  21  -5.333  -5.146  -1.498
  156    HA   LEU  21           HA       LEU  21  -7.418  -3.365  -2.173
  157   1HB   LEU  21          2HB       LEU  21  -6.593  -3.811   0.130
  158   2HB   LEU  21          1HB       LEU  21  -5.153  -2.881  -0.239
  159    HG   LEU  21           HG       LEU  21  -7.806  -1.568  -0.595
  160   1HD1  LEU  21          1HD1      LEU  21  -7.772  -0.881   1.779
  161   2HD1  LEU  21          2HD1      LEU  21  -6.447  -2.009   2.067
  162   3HD1  LEU  21          3HD1      LEU  21  -8.031  -2.613   1.581
  163   1HD2  LEU  21          1HD2      LEU  21  -5.823  -0.380  -1.261
  164   2HD2  LEU  21          2HD2      LEU  21  -5.084  -0.642   0.317
  165   3HD2  LEU  21          3HD2      LEU  21  -6.510   0.388   0.167
  166    H    LEU  22           H        LEU  22  -3.849  -2.883  -2.317
  167    HA   LEU  22           HA       LEU  22  -4.362  -0.452  -3.809
  168   1HB   LEU  22          2HB       LEU  22  -1.875  -0.296  -3.941
  169   2HB   LEU  22          1HB       LEU  22  -2.618  -0.055  -2.393
  170    HG   LEU  22           HG       LEU  22  -0.412  -1.320  -2.549
  171   1HD1  LEU  22          1HD1      LEU  22  -2.550  -2.677  -0.961
  172   2HD1  LEU  22          2HD1      LEU  22  -1.908  -1.087  -0.556
  173   3HD1  LEU  22          3HD1      LEU  22  -0.843  -2.491  -0.568
  174   1HD2  LEU  22          1HD2      LEU  22  -1.260  -2.884  -4.309
  175   2HD2  LEU  22          2HD2      LEU  22  -2.149  -3.687  -3.018
  176   3HD2  LEU  22          3HD2      LEU  22  -0.387  -3.602  -2.957
  177    H    ARG  23           H        ARG  23  -3.475  -3.699  -4.396
  178    HA   ARG  23           HA       ARG  23  -2.696  -3.816  -7.051
  179   1HB   ARG  23          2HB       ARG  23  -3.867  -5.467  -5.133
  180   2HB   ARG  23          1HB       ARG  23  -4.983  -5.492  -6.452
  181   1HG   ARG  23          2HG       ARG  23  -3.528  -7.371  -6.602
  182   2HG   ARG  23          1HG       ARG  23  -3.157  -6.259  -7.943
  183   1HD   ARG  23          2HD       ARG  23  -1.681  -5.412  -5.765
  184   2HD   ARG  23          1HD       ARG  23  -1.517  -7.167  -5.768
  185    HE   ARG  23           HE       ARG  23  -1.049  -5.794  -8.307
  186   1HH1  ARG  23          1HH1      ARG  23   0.228  -7.463  -5.511
  187   2HH1  ARG  23          2HH1      ARG  23   1.816  -7.681  -6.178
  188   1HH2  ARG  23          1HH2      ARG  23   1.037  -6.107  -9.237
  189   2HH2  ARG  23          2HH2      ARG  23   2.285  -6.887  -8.301
  190    H    ARG  24           H        ARG  24  -5.684  -3.046  -5.550
  191    HA   ARG  24           HA       ARG  24  -7.328  -2.982  -7.878
  192   1HB   ARG  24          2HB       ARG  24  -7.632  -2.191  -5.029
  193   2HB   ARG  24          1HB       ARG  24  -8.908  -1.879  -6.212
  194   1HG   ARG  24          2HG       ARG  24  -9.097  -4.216  -6.710
  195   2HG   ARG  24          1HG       ARG  24  -7.684  -4.595  -5.694
  196   1HD   ARG  24          2HD       ARG  24  -9.843  -5.091  -4.654
  197   2HD   ARG  24          1HD       ARG  24  -8.858  -3.964  -3.732
  198    HE   ARG  24           HE       ARG  24 -10.376  -2.221  -4.909
  199   1HH1  ARG  24          1HH1      ARG  24 -11.331  -5.392  -3.764
  200   2HH1  ARG  24          2HH1      ARG  24 -12.987  -4.935  -3.493
  201   1HH2  ARG  24          1HH2      ARG  24 -12.539  -1.609  -4.531
  202   2HH2  ARG  24          2HH2      ARG  24 -13.679  -2.776  -3.915
  203    H    LEU  25           H        LEU  25  -5.384  -0.694  -6.099
  204    HA   LEU  25           HA       LEU  25  -6.655   1.697  -6.861
  205   1HB   LEU  25          2HB       LEU  25  -4.934   1.467  -5.081
  206   2HB   LEU  25          1HB       LEU  25  -3.731   1.208  -6.322
  207    HG   LEU  25           HG       LEU  25  -4.527   3.512  -7.216
  208   1HD1  LEU  25          1HD1      LEU  25  -5.406   3.644  -4.344
  209   2HD1  LEU  25          2HD1      LEU  25  -6.432   3.796  -5.771
  210   3HD1  LEU  25          3HD1      LEU  25  -5.226   5.034  -5.415
  211   1HD2  LEU  25          1HD2      LEU  25  -2.758   2.971  -4.887
  212   2HD2  LEU  25          2HD2      LEU  25  -2.937   4.599  -5.534
  213   3HD2  LEU  25          3HD2      LEU  25  -2.317   3.303  -6.560
  214    H    ASN  26           H        ASN  26  -3.823   0.056  -8.196
  215    HA   ASN  26           HA       ASN  26  -3.939   0.608 -10.806
  216   1HB   ASN  26          2HB       ASN  26  -4.278   2.999 -10.183
  217   2HB   ASN  26          1HB       ASN  26  -2.705   2.994  -9.402
  218   1HD2  ASN  26          1HD2      ASN  26  -0.903   3.292 -10.614
  219   2HD2  ASN  26          2HD2      ASN  26  -0.920   3.579 -12.318
  220    H    VAL  27           H        VAL  27  -2.367  -0.294  -8.098
  221    HA   VAL  27           HA       VAL  27  -0.237  -0.909  -7.521
  222    HB   VAL  27           HB       VAL  27  -1.287  -2.891  -8.465
  223   1HG1  VAL  27          1HG1      VAL  27  -0.800  -3.630 -10.762
  224   2HG1  VAL  27          2HG1      VAL  27  -0.048  -2.067 -11.083
  225   3HG1  VAL  27          3HG1      VAL  27  -1.768  -2.157 -10.705
  226   1HG2  VAL  27          1HG2      VAL  27   0.719  -4.200  -9.011
  227   2HG2  VAL  27          2HG2      VAL  27   0.949  -3.161  -7.606
  228   3HG2  VAL  27          3HG2      VAL  27   1.636  -2.701  -9.164
  229    HA   PRO  28           HA       PRO  28   2.364   1.682 -10.320
  230   1HB   PRO  28          2HB       PRO  28   2.295   3.978  -9.076
  231   2HB   PRO  28          1HB       PRO  28   0.811   3.421  -9.867
  232   1HG   PRO  28          2HG       PRO  28   1.584   3.210  -6.966
  233   2HG   PRO  28          1HG       PRO  28   0.064   3.807  -7.657
  234   1HD   PRO  28          2HD       PRO  28   0.435   1.236  -6.756
  235   2HD   PRO  28          1HD       PRO  28  -0.763   1.715  -7.973
  236    H    HIS  29           H        HIS  29   3.140  -0.170  -8.049
  237    HA   HIS  29           HA       HIS  29   5.033   1.558  -6.588
  238   1HB   HIS  29          2HB       HIS  29   4.633   0.103  -4.610
  239   2HB   HIS  29          1HB       HIS  29   3.235   1.045  -5.106
  240    HD1  HIS  29           1HD      HIS  29   1.121  -0.261  -5.332
  241    HD2  HIS  29           2HD      HIS  29   4.479  -2.687  -5.611
  242    HE1  HIS  29           1HE      HIS  29   0.243  -2.613  -5.472
  243    HE2  HIS  29           2HE      HIS  29   2.290  -4.029  -5.868
  244    H    ARG  30           H        ARG  30   6.660   0.288  -5.320
  245    HA   ARG  30           HA       ARG  30   7.763  -1.890  -6.942
  246   1HB   ARG  30          2HB       ARG  30   9.317  -0.127  -6.374
  247   2HB   ARG  30          1HB       ARG  30   8.903  -0.259  -4.670
  248   1HG   ARG  30          2HG       ARG  30   9.762  -2.607  -4.754
  249   2HG   ARG  30          1HG       ARG  30  10.401  -2.239  -6.356
  250   1HD   ARG  30          2HD       ARG  30  11.116  -0.873  -3.762
  251   2HD   ARG  30          1HD       ARG  30  12.137  -1.968  -4.693
  252    HE   ARG  30           HE       ARG  30  11.396   0.172  -6.339
  253   1HH1  ARG  30          1HH1      ARG  30  13.451  -0.571  -3.608
  254   2HH1  ARG  30          2HH1      ARG  30  14.481   0.810  -3.844
  255   1HH2  ARG  30          1HH2      ARG  30  12.755   1.976  -6.674
  256   2HH2  ARG  30          2HH2      ARG  30  14.071   2.266  -5.574
  257    H    VAL  31           H        VAL  31   7.595  -3.947  -6.332
  258    HA   VAL  31           HA       VAL  31   6.857  -4.590  -3.570
  259    HB   VAL  31           HB       VAL  31   6.775  -6.323  -6.048
  260   1HG1  VAL  31          1HG1      VAL  31   6.021  -6.961  -3.187
  261   2HG1  VAL  31          2HG1      VAL  31   7.259  -7.735  -4.179
  262   3HG1  VAL  31          3HG1      VAL  31   5.556  -7.937  -4.583
  263   1HG2  VAL  31          1HG2      VAL  31   5.065  -4.410  -5.642
  264   2HG2  VAL  31          2HG2      VAL  31   4.391  -5.519  -4.446
  265   3HG2  VAL  31          3HG2      VAL  31   4.495  -6.005  -6.137
  266    H    SER  32           H        SER  32   8.280  -5.422  -2.280
  267    HA   SER  32           HA       SER  32  10.533  -6.978  -3.333
  268   1HB   SER  32          2HB       SER  32  10.757  -4.785  -1.243
  269   2HB   SER  32          1HB       SER  32  12.072  -5.842  -1.768
  270    HG   SER  32           HG       SER  32  11.173  -4.840  -3.969
  271    H    GLU  33           H        GLU  33  11.691  -7.704  -0.937
  272    HA   GLU  33           HA       GLU  33   9.500  -8.417   0.829
  273   1HB   GLU  33          2HB       GLU  33  10.181 -10.359  -0.569
  274   2HB   GLU  33          1HB       GLU  33  11.810 -10.231   0.098
  275   1HG   GLU  33          2HG       GLU  33   9.567 -10.374   1.966
  276   2HG   GLU  33          1HG       GLU  33   9.959 -11.852   1.090
  277    H    GLU  34           H        GLU  34   9.793  -7.459   2.690
  278    HA   GLU  34           HA       GLU  34  12.552  -7.000   3.637
  279   1HB   GLU  34          2HB       GLU  34  10.116  -5.260   3.749
  280   2HB   GLU  34          1HB       GLU  34  11.319  -5.142   5.033
  281   1HG   GLU  34          2HG       GLU  34  11.856  -4.783   2.098
  282   2HG   GLU  34          1HG       GLU  34  11.668  -3.485   3.276
  283    H    SER  35           H        SER  35  13.011  -8.419   5.143
  284    HA   SER  35           HA       SER  35  13.105  -9.327   7.211
  285   1HB   SER  35          2HB       SER  35  10.848  -7.421   7.856
  286   2HB   SER  35          1HB       SER  35  11.860  -8.266   9.029
  287    HG   SER  35           HG       SER  35  13.364  -6.939   7.196
  288    H    GLY  36           H        GLY  36  10.745 -10.011   5.143
  289   1HA   GLY  36          2HA       GLY  36   9.866 -12.257   5.228
  290   2HA   GLY  36          1HA       GLY  36   9.595 -12.023   6.940
  291    H    GLN  37           H        GLN  37   8.991  -9.486   4.718
  292    HA   GLN  37           HA       GLN  37   6.188 -10.243   4.409
  293   1HB   GLN  37          2HB       GLN  37   7.170  -7.449   5.099
  294   2HB   GLN  37          1HB       GLN  37   5.507  -7.890   4.735
  295   1HG   GLN  37          2HG       GLN  37   5.953  -9.560   6.762
  296   2HG   GLN  37          1HG       GLN  37   7.089  -8.281   7.187
  297   1HE2  GLN  37          1HE2      GLN  37   3.745  -8.979   6.492
  298   2HE2  GLN  37          2HE2      GLN  37   3.088  -7.607   7.300
  299    H    GLN  38           H        GLN  38   5.549  -9.892   2.256
  300    HA   GLN  38           HA       GLN  38   7.401  -8.796   0.420
  301   1HB   GLN  38          2HB       GLN  38   4.382  -8.991   0.223
  302   2HB   GLN  38          1HB       GLN  38   5.469  -8.666  -1.112
  303   1HG   GLN  38          2HG       GLN  38   6.256 -10.875  -1.141
  304   2HG   GLN  38          1HG       GLN  38   5.604 -11.206   0.466
  305   1HE2  GLN  38          1HE2      GLN  38   3.118  -9.963   0.148
  306   2HE2  GLN  38          2HE2      GLN  38   2.168 -10.889  -0.959
  307    H    VAL  39           H        VAL  39   7.565  -6.602  -0.158
  308    HA   VAL  39           HA       VAL  39   5.852  -4.877   1.440
  309    HB   VAL  39           HB       VAL  39   7.720  -3.581   2.267
  310   1HG1  VAL  39          1HG1      VAL  39   7.065  -6.241   2.813
  311   2HG1  VAL  39          2HG1      VAL  39   7.542  -4.966   3.954
  312   3HG1  VAL  39          3HG1      VAL  39   8.773  -5.997   3.204
  313   1HG2  VAL  39          1HG2      VAL  39   9.357  -3.692   0.755
  314   2HG2  VAL  39          2HG2      VAL  39   9.281  -5.432   0.565
  315   3HG2  VAL  39          3HG2      VAL  39   9.994  -4.719   2.016
  316    H    LEU  40           H        LEU  40   5.799  -2.733   0.820
  317    HA   LEU  40           HA       LEU  40   6.049  -2.447  -2.084
  318   1HB   LEU  40          2HB       LEU  40   3.874  -3.165  -1.417
  319   2HB   LEU  40          1HB       LEU  40   3.780  -1.922  -0.189
  320    HG   LEU  40           HG       LEU  40   3.757  -1.447  -3.185
  321   1HD1  LEU  40          1HD1      LEU  40   1.752  -2.575  -2.381
  322   2HD1  LEU  40          2HD1      LEU  40   1.406  -0.918  -2.874
  323   3HD1  LEU  40          3HD1      LEU  40   1.532  -1.322  -1.162
  324   1HD2  LEU  40          1HD2      LEU  40   4.694   0.440  -1.920
  325   2HD2  LEU  40          2HD2      LEU  40   3.231   0.486  -0.930
  326   3HD2  LEU  40          3HD2      LEU  40   3.136   0.835  -2.658
  327    H    TRP  41           H        TRP  41   6.738  -0.514  -2.784
  328    HA   TRP  41           HA       TRP  41   7.279   1.516  -0.730
  329   1HB   TRP  41          2HB       TRP  41   9.192   1.004  -3.024
  330   2HB   TRP  41          1HB       TRP  41   9.511   1.827  -1.506
  331    HD1  TRP  41           HD       TRP  41   8.056  -1.677  -1.898
  332    HE1  TRP  41           1HE      TRP  41   9.583  -3.358  -0.786
  333    HE3  TRP  41           3HE      TRP  41  11.906   1.434  -0.691
  334    HZ2  TRP  41           2HZ      TRP  41  12.059  -3.408   0.482
  335    HZ3  TRP  41           3HZ      TRP  41  13.855   0.469   0.467
  336    HH2  TRP  41           HH       TRP  41  13.938  -1.909   1.032
  337    H    VAL  42           H        VAL  42   5.607   2.992  -1.533
  338    HA   VAL  42           HA       VAL  42   6.656   4.274  -3.933
  339    HB   VAL  42           HB       VAL  42   4.130   5.051  -4.278
  340   1HG1  VAL  42          1HG1      VAL  42   5.349   2.517  -5.328
  341   2HG1  VAL  42          2HG1      VAL  42   5.644   4.142  -5.950
  342   3HG1  VAL  42          3HG1      VAL  42   4.036   3.426  -6.075
  343   1HG2  VAL  42          1HG2      VAL  42   3.893   2.197  -3.363
  344   2HG2  VAL  42          2HG2      VAL  42   2.606   3.233  -3.982
  345   3HG2  VAL  42          3HG2      VAL  42   3.353   3.590  -2.424
  346    HA   PRO  43           HA       PRO  43   5.382   7.876  -1.258
  347   1HB   PRO  43          2HB       PRO  43   5.861   7.768   1.264
  348   2HB   PRO  43          1HB       PRO  43   4.685   6.609   0.625
  349   1HG   PRO  43          2HG       PRO  43   7.591   6.144   1.166
  350   2HG   PRO  43          1HG       PRO  43   6.194   5.227   1.775
  351   1HD   PRO  43          2HD       PRO  43   7.568   4.603  -0.505
  352   2HD   PRO  43          1HD       PRO  43   5.901   4.137  -0.192
  353    H    ASP  44           H        ASP  44   6.877   8.952   0.808
  354    HA   ASP  44           HA       ASP  44   9.672   9.013  -0.025
  355   1HB   ASP  44          2HB       ASP  44   7.819  11.379   0.128
  356   2HB   ASP  44          1HB       ASP  44   9.538  11.579   0.435
  357    H    GLU  45           H        GLU  45   7.642  10.861   2.285
  358    HA   GLU  45           HA       GLU  45   8.681   9.261   4.466
  359   1HB   GLU  45          2HB       GLU  45  10.428  10.966   4.220
  360   2HB   GLU  45          1HB       GLU  45   9.220  12.236   4.375
  361   1HG   GLU  45          2HG       GLU  45   8.818  11.717   6.636
  362   2HG   GLU  45          1HG       GLU  45   9.684  10.187   6.519
  363    H    ARG  46           H        ARG  46   7.050  12.455   4.082
  364    HA   ARG  46           HA       ARG  46   5.131  11.785   6.099
  365   1HB   ARG  46          2HB       ARG  46   4.206  13.882   5.766
  366   2HB   ARG  46          1HB       ARG  46   5.857  14.140   5.240
  367   1HG   ARG  46          2HG       ARG  46   4.885  15.080   3.450
  368   2HG   ARG  46          1HG       ARG  46   4.685  13.416   2.905
  369   1HD   ARG  46          2HD       ARG  46   2.524  14.097   2.697
  370   2HD   ARG  46          1HD       ARG  46   2.485  13.613   4.392
  371    HE   ARG  46           HE       ARG  46   2.929  16.408   3.560
  372   1HH1  ARG  46          1HH1      ARG  46   1.364  14.049   5.637
  373   2HH1  ARG  46          2HH1      ARG  46   0.386  15.235   6.449
  374   1HH2  ARG  46          1HH2      ARG  46   1.646  17.951   4.610
  375   2HH2  ARG  46          2HH2      ARG  46   0.553  17.465   5.877
  376    H    LEU  47           H        LEU  47   5.397  11.529   2.666
  377    HA   LEU  47           HA       LEU  47   2.723  10.967   1.997
  378   1HB   LEU  47          2HB       LEU  47   4.816  11.534   0.532
  379   2HB   LEU  47          1HB       LEU  47   5.067   9.797   0.538
  380    HG   LEU  47           HG       LEU  47   2.500  11.065  -0.406
  381   1HD1  LEU  47          1HD1      LEU  47   4.323  11.905  -1.781
  382   2HD1  LEU  47          2HD1      LEU  47   3.366  10.732  -2.684
  383   3HD1  LEU  47          3HD1      LEU  47   4.928  10.265  -2.013
  384   1HD2  LEU  47          1HD2      LEU  47   2.815   8.572   0.316
  385   2HD2  LEU  47          2HD2      LEU  47   3.601   8.429  -1.266
  386   3HD2  LEU  47          3HD2      LEU  47   1.924   8.971  -1.160
  387    H    ALA  48           H        ALA  48   5.305   9.035   3.254
  388    HA   ALA  48           HA       ALA  48   4.715   6.437   2.699
  389   1HB   ALA  48          1HB       ALA  48   6.362   7.752   4.396
  390   2HB   ALA  48          2HB       ALA  48   6.168   5.997   4.353
  391   3HB   ALA  48          3HB       ALA  48   5.274   6.957   5.535
  392    H    GLU  49           H        GLU  49   3.229   8.453   5.125
  393    HA   GLU  49           HA       GLU  49   1.602   6.414   6.292
  394   1HB   GLU  49          2HB       GLU  49   1.246   9.400   6.545
  395   2HB   GLU  49          1HB       GLU  49   0.807   8.159   7.711
  396   1HG   GLU  49          2HG       GLU  49   3.111   7.716   8.186
  397   2HG   GLU  49          1HG       GLU  49   3.636   8.787   6.894
  398    H    GLN  50           H        GLN  50   1.200   9.063   4.064
  399    HA   GLN  50           HA       GLN  50  -1.569   8.890   3.678
  400   1HB   GLN  50          2HB       GLN  50  -1.028  10.834   2.710
  401   2HB   GLN  50          1HB       GLN  50   0.672  10.404   2.707
  402   1HG   GLN  50          2HG       GLN  50   0.352  10.749   0.492
  403   2HG   GLN  50          1HG       GLN  50  -0.030   9.031   0.576
  404   1HE2  GLN  50          1HE2      GLN  50  -2.589   9.555   1.904
  405   2HE2  GLN  50          2HE2      GLN  50  -3.649  10.142   0.676
  406    H    VAL  51           H        VAL  51   1.016   6.876   2.628
  407    HA   VAL  51           HA       VAL  51  -0.204   6.372   0.054
  408    HB   VAL  51           HB       VAL  51   2.399   6.500   0.682
  409   1HG1  VAL  51          1HG1      VAL  51   2.466   4.537   2.081
  410   2HG1  VAL  51          2HG1      VAL  51   3.443   4.307   0.631
  411   3HG1  VAL  51          3HG1      VAL  51   1.855   3.548   0.754
  412   1HG2  VAL  51          1HG2      VAL  51   2.853   5.353  -1.450
  413   2HG2  VAL  51          2HG2      VAL  51   1.525   6.509  -1.553
  414   3HG2  VAL  51          3HG2      VAL  51   1.185   4.780  -1.465
  415    H    ARG  52           H        ARG  52   0.677   4.477   2.952
  416    HA   ARG  52           HA       ARG  52  -0.869   2.250   1.892
  417   1HB   ARG  52          2HB       ARG  52  -0.377   2.083   4.725
  418   2HB   ARG  52          1HB       ARG  52   0.184   1.041   3.424
  419   1HG   ARG  52          2HG       ARG  52   2.180   2.200   3.197
  420   2HG   ARG  52          1HG       ARG  52   1.542   3.651   3.984
  421   1HD   ARG  52          2HD       ARG  52   1.446   1.253   5.603
  422   2HD   ARG  52          1HD       ARG  52   3.086   1.747   5.213
  423    HE   ARG  52           HE       ARG  52   1.614   3.976   6.128
  424   1HH1  ARG  52          1HH1      ARG  52   2.957   0.973   7.332
  425   2HH1  ARG  52          2HH1      ARG  52   3.061   1.532   8.973
  426   1HH2  ARG  52          1HH2      ARG  52   1.749   4.720   8.298
  427   2HH2  ARG  52          2HH2      ARG  52   2.404   3.661   9.517
  428    H    GLU  53           H        GLU  53  -1.196   4.689   4.392
  429    HA   GLU  53           HA       GLU  53  -3.459   3.366   5.542
  430   1HB   GLU  53          2HB       GLU  53  -2.251   6.042   6.198
  431   2HB   GLU  53          1HB       GLU  53  -3.330   5.098   7.227
  432   1HG   GLU  53          2HG       GLU  53  -1.674   3.354   7.428
  433   2HG   GLU  53          1HG       GLU  53  -0.606   4.210   6.318
  434    H    LEU  54           H        LEU  54  -3.000   5.920   3.233
  435    HA   LEU  54           HA       LEU  54  -5.844   6.503   3.570
  436   1HB   LEU  54          2HB       LEU  54  -3.704   8.065   2.161
  437   2HB   LEU  54          1HB       LEU  54  -5.413   8.385   1.918
  438    HG   LEU  54           HG       LEU  54  -5.582   8.674   4.439
  439   1HD1  LEU  54          1HD1      LEU  54  -3.067   7.648   4.415
  440   2HD1  LEU  54          2HD1      LEU  54  -3.780   8.562   5.757
  441   3HD1  LEU  54          3HD1      LEU  54  -2.747   9.382   4.583
  442   1HD2  LEU  54          1HD2      LEU  54  -4.795  10.974   4.365
  443   2HD2  LEU  54          2HD2      LEU  54  -5.618  10.554   2.863
  444   3HD2  LEU  54          3HD2      LEU  54  -3.857  10.623   2.914
  445    H    TYR  55           H        TYR  55  -3.535   5.108   1.319
  446    HA   TYR  55           HA       TYR  55  -5.225   4.996  -0.925
  447   1HB   TYR  55          2HB       TYR  55  -2.997   3.234   0.033
  448   2HB   TYR  55          1HB       TYR  55  -3.973   2.724  -1.333
  449    HD1  TYR  55           1HD      TYR  55  -3.615   6.283  -1.098
  450    HD2  TYR  55           2HD      TYR  55  -1.698   2.754  -2.506
  451    HE1  TYR  55           1HE      TYR  55  -2.190   7.647  -2.560
  452    HE2  TYR  55           2HE      TYR  55  -0.267   4.115  -3.973
  453    HH   TYR  55           HH       TYR  55  -0.065   7.525  -3.700
  454    H    ARG  56           H        ARG  56  -5.149   3.271   2.053
  455    HA   ARG  56           HA       ARG  56  -6.850   1.127   1.255
  456   1HB   ARG  56          2HB       ARG  56  -6.607   0.356   3.421
  457   2HB   ARG  56          1HB       ARG  56  -5.117   1.252   3.149
  458   1HG   ARG  56          2HG       ARG  56  -6.375   3.241   4.211
  459   2HG   ARG  56          1HG       ARG  56  -7.486   1.990   4.779
  460   1HD   ARG  56          2HD       ARG  56  -4.549   2.265   5.397
  461   2HD   ARG  56          1HD       ARG  56  -5.903   2.342   6.525
  462    HE   ARG  56           HE       ARG  56  -5.987  -0.169   5.352
  463   1HH1  ARG  56          1HH1      ARG  56  -3.915   1.688   7.461
  464   2HH1  ARG  56          2HH1      ARG  56  -3.129   0.297   8.150
  465   1HH2  ARG  56          1HH2      ARG  56  -4.977  -2.024   6.230
  466   2HH2  ARG  56          2HH2      ARG  56  -3.755  -1.823   7.456
  467    H    ARG  57           H        ARG  57  -7.658   4.364   1.625
  468    HA   ARG  57           HA       ARG  57 -10.400   3.663   2.315
  469   1HB   ARG  57          2HB       ARG  57 -10.200   5.635   4.107
  470   2HB   ARG  57          1HB       ARG  57  -9.943   3.941   4.504
  471   1HG   ARG  57          2HG       ARG  57  -7.550   4.225   4.257
  472   2HG   ARG  57          1HG       ARG  57  -7.767   5.909   3.822
  473   1HD   ARG  57          2HD       ARG  57  -8.361   4.595   6.461
  474   2HD   ARG  57          1HD       ARG  57  -7.116   5.798   6.101
  475    HE   ARG  57           HE       ARG  57  -9.332   7.138   5.486
  476   1HH1  ARG  57          1HH1      ARG  57  -8.607   5.162   8.285
  477   2HH1  ARG  57          2HH1      ARG  57  -9.636   6.081   9.345
  478   1HH2  ARG  57          1HH2      ARG  57 -10.708   8.318   6.881
  479   2HH2  ARG  57          2HH2      ARG  57 -10.825   7.861   8.557
  480    H    TYR  58           H        TYR  58  -8.180   6.064   1.072
  481    HA   TYR  58           HA       TYR  58 -10.516   7.629   0.288
  482   1HB   TYR  58          2HB       TYR  58  -7.745   8.571   0.937
  483   2HB   TYR  58          1HB       TYR  58  -8.881   9.577   0.041
  484    HD1  TYR  58           1HD      TYR  58  -8.925   7.448   3.064
  485    HD2  TYR  58           2HD      TYR  58 -10.002  11.162   1.330
  486    HE1  TYR  58           1HE      TYR  58  -9.871   8.153   5.207
  487    HE2  TYR  58           2HE      TYR  58 -10.971  11.890   3.476
  488    HH   TYR  58           HH       TYR  58 -11.945  10.711   5.558
  489    HA   PRO  59           HA       PRO  59  -7.641   7.626  -3.771
  490   1HB   PRO  59          2HB       PRO  59  -5.848   5.525  -2.574
  491   2HB   PRO  59          1HB       PRO  59  -5.504   6.669  -3.888
  492   1HG   PRO  59          2HG       PRO  59  -4.646   7.242  -1.502
  493   2HG   PRO  59          1HG       PRO  59  -5.503   8.507  -2.402
  494   1HD   PRO  59          2HD       PRO  59  -6.470   6.761  -0.179
  495   2HD   PRO  59          1HD       PRO  59  -6.759   8.490  -0.460
  496    H    GLU  60           H        GLU  60  -8.073   4.591  -1.892
  497    HA   GLU  60           HA       GLU  60  -9.229   3.375  -4.311
  498   1HB   GLU  60          2HB       GLU  60  -7.454   2.015  -3.438
  499   2HB   GLU  60          1HB       GLU  60  -8.089   2.126  -1.811
  500   1HG   GLU  60          2HG       GLU  60  -8.456  -0.058  -2.818
  501   2HG   GLU  60          1HG       GLU  60  -9.955   0.757  -2.411
  502    H    GLY  61           H        GLY  61  -9.737   4.235  -1.018
  503   1HA   GLY  61          2HA       GLY  61 -12.532   3.628  -1.043
  504   2HA   GLY  61          1HA       GLY  61 -11.701   4.681   0.108
  505    H    ASP  62           H        ASP  62 -11.448   5.016  -3.283
  506    HA   ASP  62           HA       ASP  62 -12.617   7.663  -3.272
  507   1HB   ASP  62          2HB       ASP  62 -10.516   6.945  -4.555
  508   2HB   ASP  62          1HB       ASP  62 -11.582   6.044  -5.622
  509    HA   PRO  63           HA       PRO  63 -16.736   6.625  -4.899
  510   1HB   PRO  63          2HB       PRO  63 -16.305   7.895  -7.436
  511   2HB   PRO  63          1HB       PRO  63 -17.267   8.471  -6.076
  512   1HG   PRO  63          2HG       PRO  63 -14.512   9.176  -6.861
  513   2HG   PRO  63          1HG       PRO  63 -15.680  10.098  -5.900
  514   1HD   PRO  63          2HD       PRO  63 -13.511   8.943  -4.786
  515   2HD   PRO  63          1HD       PRO  63 -15.067   9.052  -3.925
  516    H    GLN  64           H        GLN  64 -13.774   5.936  -6.565
  517    HA   GLN  64           HA       GLN  64 -14.610   4.304  -8.647
  518   1HB   GLN  64          2HB       GLN  64 -12.247   3.678  -6.879
  519   2HB   GLN  64          1HB       GLN  64 -12.468   3.246  -8.566
  520   1HG   GLN  64          2HG       GLN  64 -12.396   5.666  -9.132
  521   2HG   GLN  64          1HG       GLN  64 -11.988   5.991  -7.448
  522   1HE2  GLN  64          1HE2      GLN  64  -9.983   5.275  -6.644
  523   2HE2  GLN  64          2HE2      GLN  64  -8.673   4.898  -7.704
  524    H    ALA  65           H        ALA  65 -13.743   3.240  -5.295
  525    HA   ALA  65           HA       ALA  65 -15.468   0.936  -5.704
  526   1HB   ALA  65          1HB       ALA  65 -12.495   0.742  -5.384
  527   2HB   ALA  65          2HB       ALA  65 -13.464   0.233  -6.779
  528   3HB   ALA  65          3HB       ALA  65 -13.601  -0.633  -5.247
  529    H    THR  66           H        THR  66 -12.719   1.341  -3.566
  530    HA   THR  66           HA       THR  66 -14.070  -0.123  -1.547
  531    HB   THR  66           HB       THR  66 -11.365   1.010  -2.021
  532    HG1  THR  66           1HG      THR  66 -11.230  -0.995  -2.591
  533   1HG2  THR  66          1HG2      THR  66 -11.409   1.647   0.210
  534   2HG2  THR  66          2HG2      THR  66 -10.660   0.047   0.241
  535   3HG2  THR  66          3HG2      THR  66 -12.354   0.239   0.702
  536    H    LEU  67           H        LEU  67 -14.505   0.499   0.586
  537    HA   LEU  67           HA       LEU  67 -13.597   2.921   1.745
  538   1HB   LEU  67          2HB       LEU  67 -16.591   2.563   1.410
  539   2HB   LEU  67          1HB       LEU  67 -15.854   3.587   2.625
  540    HG   LEU  67           HG       LEU  67 -15.618   3.958  -0.323
  541   1HD1  LEU  67          1HD1      LEU  67 -17.833   4.540   0.534
  542   2HD1  LEU  67          2HD1      LEU  67 -16.934   5.987   0.075
  543   3HD1  LEU  67          3HD1      LEU  67 -17.091   5.549   1.776
  544   1HD2  LEU  67          1HD2      LEU  67 -13.626   4.511   1.020
  545   2HD2  LEU  67          2HD2      LEU  67 -14.616   5.658   1.943
  546   3HD2  LEU  67          3HD2      LEU  67 -14.349   5.913   0.215
  547    H    GLU  68           H        GLU  68 -16.437   1.016   2.258
  548    HA   GLU  68           HA       GLU  68 -15.631   0.358   4.956
  549   1HB   GLU  68          2HB       GLU  68 -17.864   1.271   4.526
  550   2HB   GLU  68          1HB       GLU  68 -18.195  -0.042   3.409
  551   1HG   GLU  68          2HG       GLU  68 -19.324  -0.441   5.481
  552   2HG   GLU  68          1HG       GLU  68 -18.044  -1.628   5.243
  553    H    ALA  69           H        ALA  69 -15.349  -0.863   1.979
  554    HA   ALA  69           HA       ALA  69 -15.521  -3.676   2.694
  555   1HB   ALA  69          1HB       ALA  69 -14.511  -2.797   0.065
  556   2HB   ALA  69          2HB       ALA  69 -16.211  -2.498   0.430
  557   3HB   ALA  69          3HB       ALA  69 -15.576  -4.146   0.467
  558    H    ALA  70           H        ALA  70 -13.273  -1.278   2.992
  559    HA   ALA  70           HA       ALA  70 -10.900  -2.255   1.938
  560   1HB   ALA  70          1HB       ALA  70 -11.215  -0.810   4.567
  561   2HB   ALA  70          2HB       ALA  70 -11.102  -0.045   2.983
  562   3HB   ALA  70          3HB       ALA  70  -9.731  -0.956   3.621
  Start of MODEL   14
    1   1H    MET   1          H         MET   1  15.952   8.083  -2.269
    2    HA   MET   1           HA       MET   1  14.145  10.182  -1.553
    3   1HB   MET   1          2HB       MET   1  14.651  11.110  -3.748
    4   2HB   MET   1          1HB       MET   1  16.130  10.570  -2.966
    5   1HG   MET   1          2HG       MET   1  16.208   8.607  -4.328
    6   2HG   MET   1          1HG       MET   1  14.619   8.958  -5.008
    7   1HE   MET   1          1HE       MET   1  18.412  10.034  -4.861
    8   2HE   MET   1          2HE       MET   1  17.567  11.466  -4.269
    9   3HE   MET   1          3HE       MET   1  18.389  11.508  -5.829
   10    H    SER   2           H        SER   2  13.910   7.289  -3.480
   11    HA   SER   2           HA       SER   2  11.062   7.801  -3.855
   12   1HB   SER   2          2HB       SER   2  12.954   7.007  -6.083
   13   2HB   SER   2          1HB       SER   2  11.194   7.065  -6.214
   14    HG   SER   2           HG       SER   2  11.977   9.386  -5.229
   15    H    ALA   3           H        ALA   3   9.835   5.921  -4.207
   16    HA   ALA   3           HA       ALA   3   9.178   3.861  -3.495
   17   1HB   ALA   3          1HB       ALA   3  10.301   3.105  -5.460
   18   2HB   ALA   3          2HB       ALA   3  10.624   1.959  -4.162
   19   3HB   ALA   3          3HB       ALA   3  11.863   3.119  -4.646
   20    H    VAL   4           H        VAL   4   9.148   4.498  -1.356
   21    HA   VAL   4           HA       VAL   4  11.529   3.883   0.264
   22    HB   VAL   4           HB       VAL   4   9.185   5.510   1.217
   23   1HG1  VAL   4          1HG1      VAL   4  10.856   6.481   2.726
   24   2HG1  VAL   4          2HG1      VAL   4  12.087   5.435   2.022
   25   3HG1  VAL   4          3HG1      VAL   4  10.734   4.732   2.908
   26   1HG2  VAL   4          1HG2      VAL   4   9.782   6.699  -0.716
   27   2HG2  VAL   4          2HG2      VAL   4  11.507   6.452  -0.437
   28   3HG2  VAL   4          3HG2      VAL   4  10.591   7.532   0.613
   29    H    GLN   5           H        GLN   5  11.397   2.340   1.809
   30    HA   GLN   5           HA       GLN   5   9.237   0.538   1.831
   31   1HB   GLN   5          2HB       GLN   5  11.725   0.203   2.527
   32   2HB   GLN   5          1HB       GLN   5  11.213   0.815   4.093
   33   1HG   GLN   5          2HG       GLN   5   9.885  -1.518   2.758
   34   2HG   GLN   5          1HG       GLN   5  11.282  -1.699   3.805
   35   1HE2  GLN   5          1HE2      GLN   5   7.924  -0.979   3.606
   36   2HE2  GLN   5          2HE2      GLN   5   7.594  -1.001   5.302
   37    H    VAL   6           H        VAL   6   7.338   1.063   2.480
   38    HA   VAL   6           HA       VAL   6   6.950   2.326   5.068
   39    HB   VAL   6           HB       VAL   6   6.882   4.158   3.427
   40   1HG1  VAL   6          1HG1      VAL   6   4.601   2.663   2.141
   41   2HG1  VAL   6          2HG1      VAL   6   6.238   2.735   1.481
   42   3HG1  VAL   6          3HG1      VAL   6   5.285   4.210   1.637
   43   1HG2  VAL   6          1HG2      VAL   6   4.079   3.534   4.139
   44   2HG2  VAL   6          2HG2      VAL   6   4.899   5.091   4.171
   45   3HG2  VAL   6          3HG2      VAL   6   5.257   3.873   5.399
   46    H    LEU   7           H        LEU   7   5.813   0.538   2.361
   47    HA   LEU   7           HA       LEU   7   3.381  -0.224   3.799
   48   1HB   LEU   7          2HB       LEU   7   3.483   1.247   1.595
   49   2HB   LEU   7          1HB       LEU   7   3.691  -0.303   0.803
   50    HG   LEU   7           HG       LEU   7   1.348   0.549   2.551
   51   1HD1  LEU   7          1HD1      LEU   7   0.111   0.197   0.344
   52   2HD1  LEU   7          2HD1      LEU   7   1.700   0.406  -0.402
   53   3HD1  LEU   7          3HD1      LEU   7   1.014   1.696   0.590
   54   1HD2  LEU   7          1HD2      LEU   7   0.244  -1.464   1.936
   55   2HD2  LEU   7          2HD2      LEU   7   1.796  -1.858   2.688
   56   3HD2  LEU   7          3HD2      LEU   7   1.608  -1.967   0.934
   57    H    LYS   8           H        LYS   8   2.775  -2.480   3.528
   58    HA   LYS   8           HA       LYS   8   4.419  -4.191   1.965
   59   1HB   LYS   8          2HB       LYS   8   4.998  -5.706   3.841
   60   2HB   LYS   8          1HB       LYS   8   5.826  -4.164   3.910
   61   1HG   LYS   8          2HG       LYS   8   3.329  -4.263   5.433
   62   2HG   LYS   8          1HG       LYS   8   4.583  -5.375   5.987
   63   1HD   LYS   8          2HD       LYS   8   5.443  -3.642   7.096
   64   2HD   LYS   8          1HD       LYS   8   5.972  -3.041   5.524
   65   1HE   LYS   8          2HE       LYS   8   4.800  -1.259   6.652
   66   2HE   LYS   8          1HE       LYS   8   3.814  -1.837   5.315
   67   1HZ   LYS   8          1HZ       LYS   8   2.633  -1.455   7.492
   68   2HZ   LYS   8          2HZ       LYS   8   3.443  -2.826   8.084
   69   3HZ   LYS   8          3HZ       LYS   8   2.381  -2.968   6.769
   70    H    PHE   9           H        PHE   9   3.549  -6.279   1.777
   71    HA   PHE   9           HA       PHE   9   0.755  -6.489   2.686
   72   1HB   PHE   9          2HB       PHE   9   0.912  -7.942   0.291
   73   2HB   PHE   9          1HB       PHE   9   0.100  -6.438   0.538
   74    HD1  PHE   9           1HD      PHE   9   3.596  -7.435   0.187
   75    HD2  PHE   9           2HD      PHE   9   0.453  -4.955  -1.168
   76    HE1  PHE   9           1HE      PHE   9   5.124  -6.412  -1.420
   77    HE2  PHE   9           2HE      PHE   9   1.968  -3.907  -2.799
   78    HZ   PHE   9           HZ       PHE   9   4.316  -4.637  -2.928
   79    HA   PRO  10           HA       PRO  10   2.786  -9.687   5.154
   80   1HB   PRO  10          2HB       PRO  10  -0.126 -10.301   4.838
   81   2HB   PRO  10          1HB       PRO  10   0.877 -10.358   6.296
   82   1HG   PRO  10          2HG       PRO  10  -0.750  -8.230   5.554
   83   2HG   PRO  10          1HG       PRO  10   0.582  -8.136   6.717
   84   1HD   PRO  10          2HD       PRO  10   0.394  -6.857   4.212
   85   2HD   PRO  10          1HD       PRO  10   1.831  -6.951   5.250
   86    H    LEU  11           H        LEU  11   3.947 -10.963   3.634
   87    HA   LEU  11           HA       LEU  11   2.628 -12.386   1.543
   88   1HB   LEU  11          2HB       LEU  11   4.872 -13.534   1.313
   89   2HB   LEU  11          1HB       LEU  11   4.839 -11.811   1.069
   90    HG   LEU  11           HG       LEU  11   5.742 -11.520   3.388
   91   1HD1  LEU  11          1HD1      LEU  11   4.907 -13.844   3.997
   92   2HD1  LEU  11          2HD1      LEU  11   6.442 -13.306   4.670
   93   3HD1  LEU  11          3HD1      LEU  11   6.414 -14.429   3.303
   94   1HD2  LEU  11          1HD2      LEU  11   7.402 -13.240   1.574
   95   2HD2  LEU  11          2HD2      LEU  11   8.008 -12.154   2.827
   96   3HD2  LEU  11          3HD2      LEU  11   7.191 -11.500   1.402
   97    H    SER  12           H        SER  12   2.872 -12.856   4.771
   98    HA   SER  12           HA       SER  12   2.808 -15.752   4.714
   99   1HB   SER  12          2HB       SER  12   3.082 -13.632   6.825
  100   2HB   SER  12          1HB       SER  12   2.780 -15.315   7.256
  101    HG   SER  12           HG       SER  12   4.755 -15.859   6.630
  102    H    VAL  13           H        VAL  13   0.484 -13.396   4.321
  103    HA   VAL  13           HA       VAL  13  -1.527 -14.998   5.764
  104    HB   VAL  13           HB       VAL  13  -2.561 -13.196   6.786
  105   1HG1  VAL  13          1HG1      VAL  13   0.294 -12.332   6.799
  106   2HG1  VAL  13          2HG1      VAL  13  -0.386 -13.605   7.808
  107   3HG1  VAL  13          3HG1      VAL  13  -0.924 -11.935   8.005
  108   1HG2  VAL  13          1HG2      VAL  13  -1.210 -11.436   4.766
  109   2HG2  VAL  13          2HG2      VAL  13  -1.977 -10.784   6.215
  110   3HG2  VAL  13          3HG2      VAL  13  -2.937 -11.681   5.039
  111    H    ASP  14           H        ASP  14  -3.704 -13.894   5.189
  112    HA   ASP  14           HA       ASP  14  -4.207 -14.248   2.403
  113   1HB   ASP  14          2HB       ASP  14  -5.756 -14.870   4.241
  114   2HB   ASP  14          1HB       ASP  14  -5.968 -13.166   4.614
  115    H    LEU  15           H        LEU  15  -2.397 -12.455   2.218
  116    HA   LEU  15           HA       LEU  15  -2.927  -9.758   2.655
  117   1HB   LEU  15          2HB       LEU  15  -1.279  -9.582   0.611
  118   2HB   LEU  15          1HB       LEU  15  -0.734 -10.080   2.228
  119    HG   LEU  15           HG       LEU  15  -0.990 -12.467   1.455
  120   1HD1  LEU  15          1HD1      LEU  15  -1.080 -11.208  -1.280
  121   2HD1  LEU  15          2HD1      LEU  15  -2.493 -11.915  -0.488
  122   3HD1  LEU  15          3HD1      LEU  15  -1.111 -12.935  -0.902
  123   1HD2  LEU  15          1HD2      LEU  15   0.956 -10.511   0.416
  124   2HD2  LEU  15          2HD2      LEU  15   1.011 -12.163  -0.211
  125   3HD2  LEU  15          3HD2      LEU  15   1.179 -11.870   1.521
  126    H    ALA  16           H        ALA  16  -4.351 -11.810   0.315
  127    HA   ALA  16           HA       ALA  16  -4.680 -10.144  -1.874
  128   1HB   ALA  16          1HB       ALA  16  -6.601 -12.145  -0.693
  129   2HB   ALA  16          2HB       ALA  16  -5.402 -12.434  -1.954
  130   3HB   ALA  16          3HB       ALA  16  -6.798 -11.402  -2.284
  131    H    GLY  17           H        GLY  17  -6.077  -9.878   1.272
  132   1HA   GLY  17          2HA       GLY  17  -8.118  -8.020   0.580
  133   2HA   GLY  17          1HA       GLY  17  -7.429  -8.255   2.180
  134    H    PHE  18           H        PHE  18  -4.698  -7.618   1.589
  135    HA   PHE  18           HA       PHE  18  -5.083  -4.723   1.372
  136   1HB   PHE  18          2HB       PHE  18  -3.843  -5.795   3.355
  137   2HB   PHE  18          1HB       PHE  18  -2.516  -5.991   2.209
  138    HD1  PHE  18           1HD      PHE  18  -4.216  -3.192   1.117
  139    HD2  PHE  18           2HD      PHE  18  -1.633  -4.447   4.281
  140    HE1  PHE  18           1HE      PHE  18  -3.568  -0.858   1.515
  141    HE2  PHE  18           2HE      PHE  18  -0.963  -2.104   4.649
  142    HZ   PHE  18           HZ       PHE  18  -1.929  -0.315   3.254
  143    H    VAL  19           H        VAL  19  -2.896  -7.266   0.052
  144    HA   VAL  19           HA       VAL  19  -1.505  -5.521  -1.653
  145    HB   VAL  19           HB       VAL  19  -2.242  -8.127  -2.847
  146   1HG1  VAL  19          1HG1      VAL  19   0.408  -6.786  -2.412
  147   2HG1  VAL  19          2HG1      VAL  19  -0.572  -6.696  -3.875
  148   3HG1  VAL  19          3HG1      VAL  19   0.125  -8.238  -3.373
  149   1HG2  VAL  19          1HG2      VAL  19  -2.240  -8.796  -0.696
  150   2HG2  VAL  19          2HG2      VAL  19  -0.727  -7.957  -0.320
  151   3HG2  VAL  19          3HG2      VAL  19  -0.723  -9.358  -1.405
  152    H    GLY  20           H        GLY  20  -4.551  -7.210  -1.794
  153   1HA   GLY  20          2HA       GLY  20  -5.332  -6.525  -4.457
  154   2HA   GLY  20          1HA       GLY  20  -6.378  -7.071  -3.147
  155    H    LEU  21           H        LEU  21  -5.406  -4.952  -1.379
  156    HA   LEU  21           HA       LEU  21  -7.410  -3.063  -2.039
  157   1HB   LEU  21          2HB       LEU  21  -6.596  -3.616   0.259
  158   2HB   LEU  21          1HB       LEU  21  -5.146  -2.689  -0.090
  159    HG   LEU  21           HG       LEU  21  -7.774  -1.341  -0.442
  160   1HD1  LEU  21          1HD1      LEU  21  -7.781  -0.733   1.946
  161   2HD1  LEU  21          2HD1      LEU  21  -6.468  -1.877   2.224
  162   3HD1  LEU  21          3HD1      LEU  21  -8.046  -2.457   1.695
  163   1HD2  LEU  21          1HD2      LEU  21  -5.739  -0.178  -1.032
  164   2HD2  LEU  21          2HD2      LEU  21  -5.064  -0.487   0.566
  165   3HD2  LEU  21          3HD2      LEU  21  -6.466   0.569   0.389
  166    H    LEU  22           H        LEU  22  -3.813  -2.788  -2.203
  167    HA   LEU  22           HA       LEU  22  -4.183  -0.342  -3.703
  168   1HB   LEU  22          2HB       LEU  22  -1.680  -0.392  -3.925
  169   2HB   LEU  22          1HB       LEU  22  -2.372  -0.008  -2.381
  170    HG   LEU  22           HG       LEU  22  -0.292  -1.398  -2.427
  171   1HD1  LEU  22          1HD1      LEU  22  -2.600  -2.564  -0.913
  172   2HD1  LEU  22          2HD1      LEU  22  -1.693  -1.127  -0.448
  173   3HD1  LEU  22          3HD1      LEU  22  -0.888  -2.692  -0.511
  174   1HD2  LEU  22          1HD2      LEU  22  -2.143  -3.577  -3.200
  175   2HD2  LEU  22          2HD2      LEU  22  -0.474  -3.775  -2.693
  176   3HD2  LEU  22          3HD2      LEU  22  -0.850  -2.924  -4.193
  177    H    ARG  23           H        ARG  23  -3.569  -3.631  -4.299
  178    HA   ARG  23           HA       ARG  23  -2.803  -3.783  -6.971
  179   1HB   ARG  23          2HB       ARG  23  -4.008  -5.382  -5.030
  180   2HB   ARG  23          1HB       ARG  23  -5.154  -5.355  -6.325
  181   1HG   ARG  23          2HG       ARG  23  -3.831  -7.294  -6.562
  182   2HG   ARG  23          1HG       ARG  23  -3.349  -6.169  -7.854
  183   1HD   ARG  23          2HD       ARG  23  -1.768  -5.405  -5.843
  184   2HD   ARG  23          1HD       ARG  23  -1.904  -7.120  -5.487
  185    HE   ARG  23           HE       ARG  23  -0.988  -6.126  -8.118
  186   1HH1  ARG  23          1HH1      ARG  23  -0.774  -8.378  -5.436
  187   2HH1  ARG  23          2HH1      ARG  23   0.549  -9.264  -6.126
  188   1HH2  ARG  23          1HH2      ARG  23   0.762  -7.317  -9.024
  189   2HH2  ARG  23          2HH2      ARG  23   1.412  -8.667  -8.139
  190    H    ARG  24           H        ARG  24  -5.726  -2.980  -5.406
  191    HA   ARG  24           HA       ARG  24  -7.440  -2.688  -7.633
  192   1HB   ARG  24          2HB       ARG  24  -7.486  -2.071  -4.718
  193   2HB   ARG  24          1HB       ARG  24  -8.748  -1.408  -5.752
  194   1HG   ARG  24          2HG       ARG  24  -8.056  -4.345  -5.435
  195   2HG   ARG  24          1HG       ARG  24  -9.473  -3.493  -4.749
  196   1HD   ARG  24          2HD       ARG  24  -8.824  -3.942  -7.641
  197   2HD   ARG  24          1HD       ARG  24 -10.258  -4.488  -6.752
  198    HE   ARG  24           HE       ARG  24 -10.413  -1.820  -6.469
  199   1HH1  ARG  24          1HH1      ARG  24  -9.978  -3.811  -9.319
  200   2HH1  ARG  24          2HH1      ARG  24 -10.587  -2.601 -10.404
  201   1HH2  ARG  24          1HH2      ARG  24 -11.179  -0.233  -7.878
  202   2HH2  ARG  24          2HH2      ARG  24 -11.282  -0.559  -9.581
  203    H    LEU  25           H        LEU  25  -5.295  -0.597  -5.873
  204    HA   LEU  25           HA       LEU  25  -6.532   1.856  -6.512
  205   1HB   LEU  25          2HB       LEU  25  -5.145   1.794  -4.632
  206   2HB   LEU  25          1HB       LEU  25  -3.835   1.028  -5.507
  207    HG   LEU  25           HG       LEU  25  -3.793   3.266  -6.846
  208   1HD1  LEU  25          1HD1      LEU  25  -5.256   4.009  -4.324
  209   2HD1  LEU  25          2HD1      LEU  25  -5.737   4.318  -5.993
  210   3HD1  LEU  25          3HD1      LEU  25  -4.357   5.171  -5.302
  211   1HD2  LEU  25          1HD2      LEU  25  -2.133   2.213  -5.211
  212   2HD2  LEU  25          2HD2      LEU  25  -2.797   3.344  -4.025
  213   3HD2  LEU  25          3HD2      LEU  25  -2.031   3.955  -5.493
  214    H    ASN  26           H        ASN  26  -3.932   0.008  -8.026
  215    HA   ASN  26           HA       ASN  26  -3.935   0.953 -10.530
  216   1HB   ASN  26          2HB       ASN  26  -3.677   3.219  -9.266
  217   2HB   ASN  26          1HB       ASN  26  -2.009   2.723  -9.040
  218   1HD2  ASN  26          1HD2      ASN  26  -3.147   4.981 -10.453
  219   2HD2  ASN  26          2HD2      ASN  26  -2.543   4.892 -12.072
  220    H    VAL  27           H        VAL  27  -2.423  -0.413  -7.904
  221    HA   VAL  27           HA       VAL  27  -0.302  -1.074  -7.361
  222    HB   VAL  27           HB       VAL  27  -1.461  -3.027  -8.271
  223   1HG1  VAL  27          1HG1      VAL  27  -0.153  -2.354 -10.893
  224   2HG1  VAL  27          2HG1      VAL  27  -1.879  -2.315 -10.534
  225   3HG1  VAL  27          3HG1      VAL  27  -1.012  -3.851 -10.530
  226   1HG2  VAL  27          1HG2      VAL  27   1.472  -2.995  -8.940
  227   2HG2  VAL  27          2HG2      VAL  27   0.483  -4.440  -8.735
  228   3HG2  VAL  27          3HG2      VAL  27   0.753  -3.356  -7.371
  229    HA   PRO  28           HA       PRO  28   2.269   1.446 -10.257
  230   1HB   PRO  28          2HB       PRO  28   2.024   3.820  -9.243
  231   2HB   PRO  28          1HB       PRO  28   0.566   3.089  -9.937
  232   1HG   PRO  28          2HG       PRO  28   1.412   3.223  -7.054
  233   2HG   PRO  28          1HG       PRO  28  -0.170   3.617  -7.759
  234   1HD   PRO  28          2HD       PRO  28   0.508   1.164  -6.642
  235   2HD   PRO  28          1HD       PRO  28  -0.828   1.445  -7.774
  236    H    HIS  29           H        HIS  29   3.277  -0.213  -8.066
  237    HA   HIS  29           HA       HIS  29   5.064   1.665  -6.670
  238   1HB   HIS  29          2HB       HIS  29   4.653   0.290  -4.582
  239   2HB   HIS  29          1HB       HIS  29   3.325   1.323  -5.097
  240    HD1  HIS  29           1HD      HIS  29   1.112   0.199  -5.360
  241    HD2  HIS  29           2HD      HIS  29   4.251  -2.520  -5.334
  242    HE1  HIS  29           1HE      HIS  29   0.036  -2.074  -5.377
  243    HE2  HIS  29           2HE      HIS  29   1.955  -3.708  -5.463
  244    H    ARG  30           H        ARG  30   6.608   0.323  -5.209
  245    HA   ARG  30           HA       ARG  30   7.711  -1.858  -6.820
  246   1HB   ARG  30          2HB       ARG  30   9.342  -0.220  -6.199
  247   2HB   ARG  30          1HB       ARG  30   8.824  -0.262  -4.516
  248   1HG   ARG  30          2HG       ARG  30   9.548  -2.620  -4.406
  249   2HG   ARG  30          1HG       ARG  30  10.163  -2.477  -6.046
  250   1HD   ARG  30          2HD       ARG  30  11.657  -0.639  -5.235
  251   2HD   ARG  30          1HD       ARG  30  11.133  -1.028  -3.591
  252    HE   ARG  30           HE       ARG  30  12.078  -3.321  -5.035
  253   1HH1  ARG  30          1HH1      ARG  30  13.164  -0.571  -3.139
  254   2HH1  ARG  30          2HH1      ARG  30  14.630  -1.355  -2.647
  255   1HH2  ARG  30          1HH2      ARG  30  13.998  -4.320  -4.389
  256   2HH2  ARG  30          2HH2      ARG  30  15.121  -3.472  -3.363
  257    H    VAL  31           H        VAL  31   7.584  -3.921  -6.205
  258    HA   VAL  31           HA       VAL  31   6.726  -4.559  -3.468
  259    HB   VAL  31           HB       VAL  31   6.477  -6.232  -5.969
  260   1HG1  VAL  31          1HG1      VAL  31   5.824  -6.815  -3.086
  261   2HG1  VAL  31          2HG1      VAL  31   6.789  -7.766  -4.222
  262   3HG1  VAL  31          3HG1      VAL  31   5.040  -7.666  -4.421
  263   1HG2  VAL  31          1HG2      VAL  31   4.945  -4.210  -5.630
  264   2HG2  VAL  31          2HG2      VAL  31   4.221  -5.153  -4.327
  265   3HG2  VAL  31          3HG2      VAL  31   4.193  -5.768  -5.980
  266    H    SER  32           H        SER  32   8.166  -5.486  -2.213
  267    HA   SER  32           HA       SER  32  10.255  -7.186  -3.410
  268   1HB   SER  32          2HB       SER  32  11.913  -6.271  -1.874
  269   2HB   SER  32          1HB       SER  32  11.194  -4.943  -2.785
  270    HG   SER  32           HG       SER  32  11.365  -5.156  -0.191
  271    H    GLU  33           H        GLU  33  11.418  -8.089  -1.104
  272    HA   GLU  33           HA       GLU  33   9.261  -8.830   0.722
  273   1HB   GLU  33          2HB       GLU  33  10.572 -11.119   0.843
  274   2HB   GLU  33          1HB       GLU  33   9.315 -10.856  -0.358
  275   1HG   GLU  33          2HG       GLU  33  11.033 -10.281  -2.010
  276   2HG   GLU  33          1HG       GLU  33  12.281 -10.581  -0.800
  277    H    GLU  34           H        GLU  34   9.868  -7.675   2.398
  278    HA   GLU  34           HA       GLU  34  12.728  -7.510   3.049
  279   1HB   GLU  34          2HB       GLU  34  10.388  -5.840   3.984
  280   2HB   GLU  34          1HB       GLU  34  12.053  -5.609   4.501
  281   1HG   GLU  34          2HG       GLU  34  10.979  -5.312   1.710
  282   2HG   GLU  34          1HG       GLU  34  11.489  -4.016   2.790
  283    H    SER  35           H        SER  35  13.267  -9.183   4.259
  284    HA   SER  35           HA       SER  35  13.682 -10.277   6.187
  285   1HB   SER  35          2HB       SER  35  13.311  -8.041   7.253
  286   2HB   SER  35          1HB       SER  35  11.628  -8.497   7.512
  287    HG   SER  35           HG       SER  35  13.654 -10.218   8.407
  288    H    GLY  36           H        GLY  36  10.215  -9.744   5.613
  289   1HA   GLY  36          2HA       GLY  36   9.576 -12.481   5.625
  290   2HA   GLY  36          1HA       GLY  36   9.293 -11.853   7.236
  291    H    GLN  37           H        GLN  37   8.750  -9.349   5.106
  292    HA   GLN  37           HA       GLN  37   6.023 -10.205   4.468
  293   1HB   GLN  37          2HB       GLN  37   6.850  -7.409   5.335
  294   2HB   GLN  37          1HB       GLN  37   5.234  -7.897   4.831
  295   1HG   GLN  37          2HG       GLN  37   5.476  -9.604   6.807
  296   2HG   GLN  37          1HG       GLN  37   6.683  -8.448   7.369
  297   1HE2  GLN  37          1HE2      GLN  37   3.354  -8.898   6.518
  298   2HE2  GLN  37          2HE2      GLN  37   2.728  -7.556   7.394
  299    H    GLN  38           H        GLN  38   5.404  -9.686   2.369
  300    HA   GLN  38           HA       GLN  38   7.346  -8.689   0.560
  301   1HB   GLN  38          2HB       GLN  38   4.327  -8.766   0.321
  302   2HB   GLN  38          1HB       GLN  38   5.442  -8.472  -1.001
  303   1HG   GLN  38          2HG       GLN  38   6.159 -10.708  -1.022
  304   2HG   GLN  38          1HG       GLN  38   5.442 -11.039   0.573
  305   1HE2  GLN  38          1HE2      GLN  38   3.023  -9.705   0.199
  306   2HE2  GLN  38          2HE2      GLN  38   2.076 -10.591  -0.942
  307    H    VAL  39           H        VAL  39   7.587  -6.576  -0.140
  308    HA   VAL  39           HA       VAL  39   6.142  -4.717   1.563
  309    HB   VAL  39           HB       VAL  39   9.128  -4.942   1.309
  310   1HG1  VAL  39          1HG1      VAL  39   8.354  -2.598   1.317
  311   2HG1  VAL  39          2HG1      VAL  39   9.281  -3.029   2.744
  312   3HG1  VAL  39          3HG1      VAL  39   7.522  -2.903   2.831
  313   1HG2  VAL  39          1HG2      VAL  39   7.185  -6.099   2.871
  314   2HG2  VAL  39          2HG2      VAL  39   7.914  -4.853   3.913
  315   3HG2  VAL  39          3HG2      VAL  39   8.932  -6.105   3.184
  316    H    LEU  40           H        LEU  40   5.722  -2.845   0.850
  317    HA   LEU  40           HA       LEU  40   6.065  -2.417  -2.024
  318   1HB   LEU  40          2HB       LEU  40   3.871  -3.065  -1.288
  319   2HB   LEU  40          1HB       LEU  40   3.870  -1.795  -0.085
  320    HG   LEU  40           HG       LEU  40   3.846  -1.356  -3.083
  321   1HD1  LEU  40          1HD1      LEU  40   1.797  -2.396  -2.330
  322   2HD1  LEU  40          2HD1      LEU  40   1.511  -0.713  -2.768
  323   3HD1  LEU  40          3HD1      LEU  40   1.616  -1.177  -1.071
  324   1HD2  LEU  40          1HD2      LEU  40   4.841   0.513  -1.817
  325   2HD2  LEU  40          2HD2      LEU  40   3.355   0.628  -0.864
  326   3HD2  LEU  40          3HD2      LEU  40   3.314   0.950  -2.598
  327    H    TRP  41           H        TRP  41   6.971  -0.589  -2.641
  328    HA   TRP  41           HA       TRP  41   7.359   1.474  -0.583
  329   1HB   TRP  41          2HB       TRP  41   9.391   0.895  -2.773
  330   2HB   TRP  41          1HB       TRP  41   9.630   1.823  -1.303
  331    HD1  TRP  41           HD       TRP  41   8.230  -1.725  -1.405
  332    HE1  TRP  41           1HE      TRP  41   9.797  -3.295  -0.147
  333    HE3  TRP  41           3HE      TRP  41  12.039   1.540  -0.542
  334    HZ2  TRP  41           2HZ      TRP  41  12.330  -3.155   1.060
  335    HZ3  TRP  41           3HZ      TRP  41  14.025   0.732   0.662
  336    HH2  TRP  41           HH       TRP  41  14.172  -1.575   1.443
  337    H    VAL  42           H        VAL  42   5.850   3.031  -1.467
  338    HA   VAL  42           HA       VAL  42   6.952   4.223  -3.873
  339    HB   VAL  42           HB       VAL  42   5.210   2.511  -4.485
  340   1HG1  VAL  42          1HG1      VAL  42   2.883   3.327  -4.546
  341   2HG1  VAL  42          2HG1      VAL  42   3.355   4.645  -3.471
  342   3HG1  VAL  42          3HG1      VAL  42   3.477   2.972  -2.921
  343   1HG2  VAL  42          1HG2      VAL  42   4.546   3.697  -6.394
  344   2HG2  VAL  42          2HG2      VAL  42   6.145   4.300  -5.961
  345   3HG2  VAL  42          3HG2      VAL  42   4.707   5.256  -5.586
  346    HA   PRO  43           HA       PRO  43   4.850   7.708  -1.548
  347   1HB   PRO  43          2HB       PRO  43   5.403   7.877   0.961
  348   2HB   PRO  43          1HB       PRO  43   4.502   6.438   0.448
  349   1HG   PRO  43          2HG       PRO  43   7.459   6.680   0.860
  350   2HG   PRO  43          1HG       PRO  43   6.336   5.529   1.616
  351   1HD   PRO  43          2HD       PRO  43   7.715   5.026  -0.681
  352   2HD   PRO  43          1HD       PRO  43   6.195   4.255  -0.251
  353    H    ASP  44           H        ASP  44   6.282   9.128   0.496
  354    HA   ASP  44           HA       ASP  44   8.928   9.684  -0.657
  355   1HB   ASP  44          2HB       ASP  44   6.847  11.657   0.292
  356   2HB   ASP  44          1HB       ASP  44   8.552  12.076   0.225
  357    H    GLU  45           H        GLU  45   7.399  11.222   2.086
  358    HA   GLU  45           HA       GLU  45   8.702   9.457   3.983
  359   1HB   GLU  45          2HB       GLU  45  10.443  11.081   3.552
  360   2HB   GLU  45          1HB       GLU  45   9.322  12.412   3.792
  361   1HG   GLU  45          2HG       GLU  45   9.699  10.530   6.041
  362   2HG   GLU  45          1HG       GLU  45  11.035  11.611   5.653
  363    H    ARG  46           H        ARG  46   7.147  12.695   4.020
  364    HA   ARG  46           HA       ARG  46   5.436  12.050   6.198
  365   1HB   ARG  46          2HB       ARG  46   4.352  14.141   5.773
  366   2HB   ARG  46          1HB       ARG  46   6.054  14.387   5.422
  367   1HG   ARG  46          2HG       ARG  46   5.186  15.401   3.585
  368   2HG   ARG  46          1HG       ARG  46   5.229  13.750   2.969
  369   1HD   ARG  46          2HD       ARG  46   2.852  13.532   3.869
  370   2HD   ARG  46          1HD       ARG  46   2.874  15.286   4.037
  371    HE   ARG  46           HE       ARG  46   3.663  14.533   1.419
  372   1HH1  ARG  46          1HH1      ARG  46   0.838  14.840   3.479
  373   2HH1  ARG  46          2HH1      ARG  46  -0.278  14.971   2.149
  374   1HH2  ARG  46          1HH2      ARG  46   2.191  14.748  -0.341
  375   2HH2  ARG  46          2HH2      ARG  46   0.492  14.953  -0.008
  376    H    LEU  47           H        LEU  47   5.382  11.625   2.818
  377    HA   LEU  47           HA       LEU  47   2.584  11.273   2.462
  378   1HB   LEU  47          2HB       LEU  47   4.447  11.948   0.760
  379   2HB   LEU  47          1HB       LEU  47   4.685  10.219   0.598
  380    HG   LEU  47           HG       LEU  47   2.021  11.543   0.136
  381   1HD1  LEU  47          1HD1      LEU  47   3.621  12.479  -1.432
  382   2HD1  LEU  47          2HD1      LEU  47   2.532  11.366  -2.260
  383   3HD1  LEU  47          3HD1      LEU  47   4.173  10.860  -1.863
  384   1HD2  LEU  47          1HD2      LEU  47   2.334   9.034   0.655
  385   2HD2  LEU  47          2HD2      LEU  47   3.000   8.949  -0.986
  386   3HD2  LEU  47          3HD2      LEU  47   1.343   9.504  -0.735
  387    H    ALA  48           H        ALA  48   5.308   9.245   3.131
  388    HA   ALA  48           HA       ALA  48   4.638   6.710   2.515
  389   1HB   ALA  48          1HB       ALA  48   6.422   7.995   4.196
  390   2HB   ALA  48          2HB       ALA  48   6.395   6.275   3.807
  391   3HB   ALA  48          3HB       ALA  48   5.571   6.866   5.251
  392    H    GLU  49           H        GLU  49   3.496   8.474   5.342
  393    HA   GLU  49           HA       GLU  49   2.133   6.263   6.492
  394   1HB   GLU  49          2HB       GLU  49   1.664   9.207   6.966
  395   2HB   GLU  49          1HB       GLU  49   1.147   7.893   8.008
  396   1HG   GLU  49          2HG       GLU  49   3.540   7.328   8.353
  397   2HG   GLU  49          1HG       GLU  49   3.965   8.775   7.438
  398    H    GLN  50           H        GLN  50   1.188   9.042   4.576
  399    HA   GLN  50           HA       GLN  50  -1.583   8.415   4.706
  400   1HB   GLN  50          2HB       GLN  50  -1.932  10.428   3.648
  401   2HB   GLN  50          1HB       GLN  50  -0.377  10.720   4.403
  402   1HG   GLN  50          2HG       GLN  50  -0.012  11.547   2.307
  403   2HG   GLN  50          1HG       GLN  50   0.553   9.884   2.122
  404   1HE2  GLN  50          1HE2      GLN  50  -2.783  10.620   2.445
  405   2HE2  GLN  50          2HE2      GLN  50  -3.256  10.215   0.840
  406    H    VAL  51           H        VAL  51   0.946   7.080   3.027
  407    HA   VAL  51           HA       VAL  51  -0.387   6.891   0.476
  408    HB   VAL  51           HB       VAL  51   2.236   6.969   0.986
  409   1HG1  VAL  51          1HG1      VAL  51   2.365   4.857   2.166
  410   2HG1  VAL  51          2HG1      VAL  51   3.299   4.804   0.670
  411   3HG1  VAL  51          3HG1      VAL  51   1.722   4.014   0.757
  412   1HG2  VAL  51          1HG2      VAL  51   1.209   7.166  -1.201
  413   2HG2  VAL  51          2HG2      VAL  51   1.005   5.416  -1.277
  414   3HG2  VAL  51          3HG2      VAL  51   2.625   6.116  -1.265
  415    H    ARG  52           H        ARG  52   0.624   4.705   3.100
  416    HA   ARG  52           HA       ARG  52  -0.963   2.563   1.926
  417   1HB   ARG  52          2HB       ARG  52  -0.406   2.354   4.799
  418   2HB   ARG  52          1HB       ARG  52  -0.084   1.219   3.488
  419   1HG   ARG  52          2HG       ARG  52   2.019   2.002   3.138
  420   2HG   ARG  52          1HG       ARG  52   1.648   3.631   3.712
  421   1HD   ARG  52          2HD       ARG  52   1.540   1.316   5.574
  422   2HD   ARG  52          1HD       ARG  52   3.098   2.034   5.197
  423    HE   ARG  52           HE       ARG  52   0.890   3.690   6.230
  424   1HH1  ARG  52          1HH1      ARG  52   4.084   2.320   6.586
  425   2HH1  ARG  52          2HH1      ARG  52   4.511   3.324   7.942
  426   1HH2  ARG  52          1HH2      ARG  52   1.396   4.974   8.057
  427   2HH2  ARG  52          2HH2      ARG  52   2.972   4.815   8.796
  428    H    GLU  53           H        GLU  53  -1.319   4.926   4.503
  429    HA   GLU  53           HA       GLU  53  -3.654   3.707   5.571
  430   1HB   GLU  53          2HB       GLU  53  -2.497   6.449   6.044
  431   2HB   GLU  53          1HB       GLU  53  -3.758   5.696   7.018
  432   1HG   GLU  53          2HG       GLU  53  -2.268   3.977   7.738
  433   2HG   GLU  53          1HG       GLU  53  -1.037   4.524   6.600
  434    H    LEU  54           H        LEU  54  -3.174   6.282   3.199
  435    HA   LEU  54           HA       LEU  54  -6.043   6.716   3.334
  436   1HB   LEU  54          2HB       LEU  54  -3.914   8.258   1.942
  437   2HB   LEU  54          1HB       LEU  54  -5.588   8.393   1.422
  438    HG   LEU  54           HG       LEU  54  -6.107   8.879   3.896
  439   1HD1  LEU  54          1HD1      LEU  54  -3.255   8.564   3.877
  440   2HD1  LEU  54          2HD1      LEU  54  -4.379   8.632   5.250
  441   3HD1  LEU  54          3HD1      LEU  54  -3.731  10.126   4.563
  442   1HD2  LEU  54          1HD2      LEU  54  -6.252  10.565   2.127
  443   2HD2  LEU  54          2HD2      LEU  54  -4.523  10.880   2.282
  444   3HD2  LEU  54          3HD2      LEU  54  -5.612  11.256   3.618
  445    H    TYR  55           H        TYR  55  -3.670   5.226   1.222
  446    HA   TYR  55           HA       TYR  55  -5.342   4.930  -1.000
  447   1HB   TYR  55          2HB       TYR  55  -3.152   3.178   0.092
  448   2HB   TYR  55          1HB       TYR  55  -4.072   2.721  -1.328
  449    HD1  TYR  55           1HD      TYR  55  -4.101   6.096  -1.579
  450    HD2  TYR  55           2HD      TYR  55  -1.305   2.901  -1.816
  451    HE1  TYR  55           1HE      TYR  55  -2.620   7.506  -2.928
  452    HE2  TYR  55           2HE      TYR  55   0.189   4.310  -3.176
  453    HH   TYR  55           HH       TYR  55  -0.261   7.678  -3.474
  454    H    ARG  56           H        ARG  56  -5.301   3.332   2.086
  455    HA   ARG  56           HA       ARG  56  -7.194   1.322   1.251
  456   1HB   ARG  56          2HB       ARG  56  -7.219   0.745   3.711
  457   2HB   ARG  56          1HB       ARG  56  -5.692   0.577   2.880
  458   1HG   ARG  56          2HG       ARG  56  -4.997   2.702   3.734
  459   2HG   ARG  56          1HG       ARG  56  -6.507   2.858   4.588
  460   1HD   ARG  56          2HD       ARG  56  -4.302   0.876   5.057
  461   2HD   ARG  56          1HD       ARG  56  -4.921   2.087   6.179
  462    HE   ARG  56           HE       ARG  56  -6.152  -0.482   5.501
  463   1HH1  ARG  56          1HH1      ARG  56  -6.345   2.546   7.267
  464   2HH1  ARG  56          2HH1      ARG  56  -7.502   1.944   8.413
  465   1HH2  ARG  56          1HH2      ARG  56  -7.643  -1.282   7.018
  466   2HH2  ARG  56          2HH2      ARG  56  -8.239  -0.229   8.283
  467    H    ARG  57           H        ARG  57  -7.659   4.558   1.884
  468    HA   ARG  57           HA       ARG  57 -10.387   4.001   2.834
  469   1HB   ARG  57          2HB       ARG  57 -10.194   6.108   4.256
  470   2HB   ARG  57          1HB       ARG  57  -9.362   4.670   4.832
  471   1HG   ARG  57          2HG       ARG  57  -7.260   5.505   4.153
  472   2HG   ARG  57          1HG       ARG  57  -7.988   6.815   3.243
  473   1HD   ARG  57          2HD       ARG  57  -7.105   7.698   5.283
  474   2HD   ARG  57          1HD       ARG  57  -8.865   7.726   5.389
  475    HE   ARG  57           HE       ARG  57  -7.540   5.409   6.540
  476   1HH1  ARG  57          1HH1      ARG  57  -8.870   8.598   7.092
  477   2HH1  ARG  57          2HH1      ARG  57  -9.171   8.321   8.786
  478   1HH2  ARG  57          1HH2      ARG  57  -7.878   5.057   8.769
  479   2HH2  ARG  57          2HH2      ARG  57  -8.563   6.320   9.749
  480    H    TYR  58           H        TYR  58  -8.263   6.379   1.265
  481    HA   TYR  58           HA       TYR  58 -10.669   7.706   0.286
  482   1HB   TYR  58          2HB       TYR  58  -7.988   8.758   1.021
  483   2HB   TYR  58          1HB       TYR  58  -8.997   9.660  -0.127
  484    HD1  TYR  58           1HD      TYR  58  -9.271   7.956   3.123
  485    HD2  TYR  58           2HD      TYR  58 -10.497  11.249   0.769
  486    HE1  TYR  58           1HE      TYR  58 -10.542   8.784   5.013
  487    HE2  TYR  58           2HE      TYR  58 -11.792  12.128   2.675
  488    HH   TYR  58           HH       TYR  58 -12.925  10.970   4.800
  489    HA   PRO  59           HA       PRO  59  -7.818   7.793  -3.768
  490   1HB   PRO  59          2HB       PRO  59  -5.931   5.772  -2.574
  491   2HB   PRO  59          1HB       PRO  59  -5.645   6.911  -3.907
  492   1HG   PRO  59          2HG       PRO  59  -4.797   7.529  -1.515
  493   2HG   PRO  59          1HG       PRO  59  -5.670   8.762  -2.446
  494   1HD   PRO  59          2HD       PRO  59  -6.589   7.086  -0.160
  495   2HD   PRO  59          1HD       PRO  59  -6.974   8.774  -0.546
  496    H    GLU  60           H        GLU  60  -8.201   4.728  -1.902
  497    HA   GLU  60           HA       GLU  60  -9.234   3.559  -4.391
  498   1HB   GLU  60          2HB       GLU  60  -7.327   2.348  -3.394
  499   2HB   GLU  60          1HB       GLU  60  -8.276   2.085  -1.942
  500   1HG   GLU  60          2HG       GLU  60  -8.188   0.135  -3.450
  501   2HG   GLU  60          1HG       GLU  60  -9.813   0.719  -3.124
  502    H    GLY  61           H        GLY  61  -9.891   4.226  -1.075
  503   1HA   GLY  61          2HA       GLY  61 -12.583   3.370  -1.002
  504   2HA   GLY  61          1HA       GLY  61 -11.878   4.628   0.008
  505    H    ASP  62           H        ASP  62 -11.316   5.158  -3.165
  506    HA   ASP  62           HA       ASP  62 -12.996   7.482  -3.355
  507   1HB   ASP  62          2HB       ASP  62 -10.586   7.080  -4.242
  508   2HB   ASP  62          1HB       ASP  62 -11.348   6.178  -5.538
  509    HA   PRO  63           HA       PRO  63 -16.342   5.845  -6.174
  510   1HB   PRO  63          2HB       PRO  63 -14.691   7.194  -8.276
  511   2HB   PRO  63          1HB       PRO  63 -16.447   7.158  -8.088
  512   1HG   PRO  63          2HG       PRO  63 -14.950   9.271  -7.316
  513   2HG   PRO  63          1HG       PRO  63 -16.444   8.802  -6.487
  514   1HD   PRO  63          2HD       PRO  63 -13.667   8.640  -5.548
  515   2HD   PRO  63          1HD       PRO  63 -15.180   8.497  -4.625
  516    H    GLN  64           H        GLN  64 -12.937   5.417  -6.567
  517    HA   GLN  64           HA       GLN  64 -12.553   3.571  -8.528
  518   1HB   GLN  64          2HB       GLN  64 -11.390   4.032  -5.827
  519   2HB   GLN  64          1HB       GLN  64 -10.991   2.522  -6.629
  520   1HG   GLN  64          2HG       GLN  64 -10.595   5.191  -7.941
  521   2HG   GLN  64          1HG       GLN  64  -9.374   4.449  -6.905
  522   1HE2  GLN  64          1HE2      GLN  64  -8.513   2.410  -7.518
  523   2HE2  GLN  64          2HE2      GLN  64  -8.458   1.965  -9.199
  524    H    ALA  65           H        ALA  65 -13.149   2.685  -5.110
  525    HA   ALA  65           HA       ALA  65 -14.877   0.499  -5.773
  526   1HB   ALA  65          1HB       ALA  65 -12.009  -0.170  -5.146
  527   2HB   ALA  65          2HB       ALA  65 -12.802  -0.381  -6.721
  528   3HB   ALA  65          3HB       ALA  65 -13.329  -1.339  -5.333
  529    H    THR  66           H        THR  66 -12.179   0.692  -3.569
  530    HA   THR  66           HA       THR  66 -13.456  -0.504  -1.405
  531    HB   THR  66           HB       THR  66 -10.893   0.901  -1.959
  532    HG1  THR  66           1HG      THR  66 -10.435  -1.121  -2.186
  533   1HG2  THR  66          1HG2      THR  66 -11.331   1.811   0.213
  534   2HG2  THR  66          2HG2      THR  66 -10.086   0.566   0.350
  535   3HG2  THR  66          3HG2      THR  66 -11.745   0.219   0.850
  536    H    LEU  67           H        LEU  67 -13.634   0.538   0.792
  537    HA   LEU  67           HA       LEU  67 -13.560   3.201   1.369
  538   1HB   LEU  67          2HB       LEU  67 -15.604   3.096  -0.258
  539   2HB   LEU  67          1HB       LEU  67 -16.447   2.501   1.167
  540    HG   LEU  67           HG       LEU  67 -16.348   5.064   0.582
  541   1HD1  LEU  67          1HD1      LEU  67 -16.000   4.035   3.388
  542   2HD1  LEU  67          2HD1      LEU  67 -17.527   4.108   2.506
  543   3HD1  LEU  67          3HD1      LEU  67 -16.686   5.597   2.938
  544   1HD2  LEU  67          1HD2      LEU  67 -13.719   4.676   0.820
  545   2HD2  LEU  67          2HD2      LEU  67 -14.111   5.107   2.494
  546   3HD2  LEU  67          3HD2      LEU  67 -14.502   6.223   1.184
  547    H    GLU  68           H        GLU  68 -16.443   1.546   2.236
  548    HA   GLU  68           HA       GLU  68 -15.444   1.139   4.941
  549   1HB   GLU  68          2HB       GLU  68 -17.765   0.735   5.545
  550   2HB   GLU  68          1HB       GLU  68 -17.661   2.196   4.569
  551   1HG   GLU  68          2HG       GLU  68 -18.248   0.742   2.584
  552   2HG   GLU  68          1HG       GLU  68 -18.656  -0.511   3.755
  553    H    ALA  69           H        ALA  69 -15.267  -0.438   2.221
  554    HA   ALA  69           HA       ALA  69 -15.725  -3.125   3.309
  555   1HB   ALA  69          1HB       ALA  69 -15.036  -2.557   0.472
  556   2HB   ALA  69          2HB       ALA  69 -16.685  -2.304   1.046
  557   3HB   ALA  69          3HB       ALA  69 -15.950  -3.909   1.141
  558    H    ALA  70           H        ALA  70 -13.339  -0.954   3.189
  559    HA   ALA  70           HA       ALA  70 -11.103  -2.015   2.006
  560   1HB   ALA  70          1HB       ALA  70  -9.764  -0.902   3.744
  561   2HB   ALA  70          2HB       ALA  70 -11.225  -0.669   4.707
  562   3HB   ALA  70          3HB       ALA  70 -11.059   0.137   3.145
  Start of MODEL   15
    1   1H    MET   1          H         MET   1  15.752   7.353  -3.058
    2    HA   MET   1           HA       MET   1  15.451   7.784  -5.261
    3   1HB   MET   1          2HB       MET   1  16.006   5.493  -5.765
    4   2HB   MET   1          1HB       MET   1  14.392   4.954  -5.321
    5   1HG   MET   1          2HG       MET   1  13.521   6.359  -7.214
    6   2HG   MET   1          1HG       MET   1  15.197   6.585  -7.714
    7   1HE   MET   1          1HE       MET   1  13.663   4.026 -10.316
    8   2HE   MET   1          2HE       MET   1  14.408   5.612 -10.116
    9   3HE   MET   1          3HE       MET   1  12.784   5.317  -9.494
   10    H    SER   2           H        SER   2  12.644   5.705  -4.840
   11    HA   SER   2           HA       SER   2  10.799   7.796  -4.314
   12   1HB   SER   2          2HB       SER   2   9.479   7.471  -6.458
   13   2HB   SER   2          1HB       SER   2  10.996   8.348  -6.652
   14    HG   SER   2           HG       SER   2  10.788   5.551  -7.053
   15    H    ALA   3           H        ALA   3  11.684   5.296  -3.308
   16    HA   ALA   3           HA       ALA   3   9.248   3.776  -3.181
   17   1HB   ALA   3          1HB       ALA   3  10.389   3.007  -5.232
   18   2HB   ALA   3          2HB       ALA   3  10.153   1.740  -4.037
   19   3HB   ALA   3          3HB       ALA   3  11.744   2.476  -4.248
   20    H    VAL   4           H        VAL   4   9.584   4.585  -1.076
   21    HA   VAL   4           HA       VAL   4  11.729   3.327   0.456
   22    HB   VAL   4           HB       VAL   4  11.302   5.800   0.615
   23   1HG1  VAL   4          1HG1      VAL   4   8.952   5.893   0.576
   24   2HG1  VAL   4          2HG1      VAL   4   9.500   6.529   2.130
   25   3HG1  VAL   4          3HG1      VAL   4   8.828   4.900   2.031
   26   1HG2  VAL   4          1HG2      VAL   4  11.625   5.900   3.047
   27   2HG2  VAL   4          2HG2      VAL   4  12.606   4.638   2.302
   28   3HG2  VAL   4          3HG2      VAL   4  11.130   4.212   3.171
   29    H    GLN   5           H        GLN   5  11.344   1.906   2.058
   30    HA   GLN   5           HA       GLN   5   9.111   0.252   1.928
   31   1HB   GLN   5          2HB       GLN   5  11.529  -0.046   2.965
   32   2HB   GLN   5          1HB       GLN   5  10.728   0.448   4.447
   33   1HG   GLN   5          2HG       GLN   5  10.005  -1.920   2.740
   34   2HG   GLN   5          1HG       GLN   5  10.871  -1.969   4.270
   35   1HE2  GLN   5          1HE2      GLN   5   7.823  -1.703   2.720
   36   2HE2  GLN   5          2HE2      GLN   5   6.852  -1.758   4.141
   37    H    VAL   6           H        VAL   6   7.124   0.806   2.425
   38    HA   VAL   6           HA       VAL   6   6.559   1.869   5.074
   39    HB   VAL   6           HB       VAL   6   6.605   3.817   3.410
   40   1HG1  VAL   6          1HG1      VAL   6   4.765   4.004   1.855
   41   2HG1  VAL   6          2HG1      VAL   6   4.145   2.440   2.351
   42   3HG1  VAL   6          3HG1      VAL   6   5.695   2.552   1.518
   43   1HG2  VAL   6          1HG2      VAL   6   3.931   3.231   4.702
   44   2HG2  VAL   6          2HG2      VAL   6   4.573   4.819   4.272
   45   3HG2  VAL   6          3HG2      VAL   6   5.343   3.874   5.546
   46    H    LEU   7           H        LEU   7   5.648   0.225   2.217
   47    HA   LEU   7           HA       LEU   7   3.123  -0.554   3.487
   48   1HB   LEU   7          2HB       LEU   7   3.396   0.876   1.248
   49   2HB   LEU   7          1HB       LEU   7   3.579  -0.714   0.536
   50    HG   LEU   7           HG       LEU   7   1.200   0.194   2.173
   51   1HD1  LEU   7          1HD1      LEU   7   0.019   0.165   0.014
   52   2HD1  LEU   7          2HD1      LEU   7   1.572  -0.003  -0.802
   53   3HD1  LEU   7          3HD1      LEU   7   1.221   1.443   0.149
   54   1HD2  LEU   7          1HD2      LEU   7   0.099  -1.779   1.384
   55   2HD2  LEU   7          2HD2      LEU   7   1.595  -2.229   2.210
   56   3HD2  LEU   7          3HD2      LEU   7   1.520  -2.248   0.445
   57    H    LYS   8           H        LYS   8   2.544  -2.809   3.101
   58    HA   LYS   8           HA       LYS   8   4.454  -4.487   1.808
   59   1HB   LYS   8          2HB       LYS   8   4.611  -5.958   3.868
   60   2HB   LYS   8          1HB       LYS   8   5.527  -4.459   3.911
   61   1HG   LYS   8          2HG       LYS   8   3.035  -3.840   5.003
   62   2HG   LYS   8          1HG       LYS   8   3.480  -5.404   5.676
   63   1HD   LYS   8          2HD       LYS   8   4.487  -3.945   7.175
   64   2HD   LYS   8          1HD       LYS   8   5.801  -4.287   6.058
   65   1HE   LYS   8          2HE       LYS   8   5.449  -2.250   4.886
   66   2HE   LYS   8          1HE       LYS   8   4.020  -1.883   5.840
   67   1HZ   LYS   8          1HZ       LYS   8   6.758  -2.170   6.966
   68   2HZ   LYS   8          2HZ       LYS   8   5.368  -1.668   7.797
   69   3HZ   LYS   8          3HZ       LYS   8   6.032  -0.682   6.589
   70    H    PHE   9           H        PHE   9   3.700  -6.611   1.582
   71    HA   PHE   9           HA       PHE   9   0.815  -6.905   2.127
   72   1HB   PHE   9          2HB       PHE   9   0.623  -8.262  -0.028
   73   2HB   PHE   9          1HB       PHE   9   0.781  -6.550  -0.251
   74    HD1  PHE   9           1HD      PHE   9   3.686  -6.162  -0.030
   75    HD2  PHE   9           2HD      PHE   9   1.452  -9.230  -1.923
   76    HE1  PHE   9           1HE      PHE   9   5.521  -6.505  -1.567
   77    HE2  PHE   9           2HE      PHE   9   3.300  -9.600  -3.498
   78    HZ   PHE   9           HZ       PHE   9   5.337  -8.235  -3.332
   79    HA   PRO  10           HA       PRO  10   2.589  -9.826   5.021
   80   1HB   PRO  10          2HB       PRO  10  -0.298 -10.347   4.346
   81   2HB   PRO  10          1HB       PRO  10   0.514 -10.467   5.929
   82   1HG   PRO  10          2HG       PRO  10  -0.888  -8.272   5.129
   83   2HG   PRO  10          1HG       PRO  10   0.483  -8.184   6.249
   84   1HD   PRO  10          2HD       PRO  10   0.257  -7.148   3.584
   85   2HD   PRO  10          1HD       PRO  10   1.641  -7.003   4.696
   86    H    LEU  11           H        LEU  11   3.927 -11.177   3.702
   87    HA   LEU  11           HA       LEU  11   2.881 -12.709   1.547
   88   1HB   LEU  11          2HB       LEU  11   5.124 -13.832   1.610
   89   2HB   LEU  11          1HB       LEU  11   5.149 -12.101   1.399
   90    HG   LEU  11           HG       LEU  11   5.705 -11.886   3.843
   91   1HD1  LEU  11          1HD1      LEU  11   4.834 -14.221   4.266
   92   2HD1  LEU  11          2HD1      LEU  11   6.292 -13.728   5.121
   93   3HD1  LEU  11          3HD1      LEU  11   6.401 -14.791   3.711
   94   1HD2  LEU  11          1HD2      LEU  11   7.593 -13.480   2.140
   95   2HD2  LEU  11          2HD2      LEU  11   8.044 -12.540   3.562
   96   3HD2  LEU  11          3HD2      LEU  11   7.420 -11.728   2.123
   97    H    SER  12           H        SER  12   2.689 -13.049   4.785
   98    HA   SER  12           HA       SER  12   2.692 -15.954   4.856
   99   1HB   SER  12          2HB       SER  12   3.921 -14.678   6.559
  100   2HB   SER  12          1HB       SER  12   2.430 -13.854   7.021
  101    HG   SER  12           HG       SER  12   3.071 -16.613   7.298
  102    H    VAL  13           H        VAL  13   0.447 -13.506   4.254
  103    HA   VAL  13           HA       VAL  13  -1.751 -15.130   5.364
  104    HB   VAL  13           HB       VAL  13  -2.879 -13.328   6.277
  105   1HG1  VAL  13          1HG1      VAL  13  -0.076 -12.383   6.653
  106   2HG1  VAL  13          2HG1      VAL  13  -0.753 -13.786   7.478
  107   3HG1  VAL  13          3HG1      VAL  13  -1.438 -12.181   7.753
  108   1HG2  VAL  13          1HG2      VAL  13  -1.314 -11.585   4.400
  109   2HG2  VAL  13          2HG2      VAL  13  -2.149 -10.908   5.803
  110   3HG2  VAL  13          3HG2      VAL  13  -3.065 -11.768   4.565
  111    H    ASP  14           H        ASP  14  -3.837 -13.873   4.483
  112    HA   ASP  14           HA       ASP  14  -3.719 -14.181   1.610
  113   1HB   ASP  14          2HB       ASP  14  -5.594 -15.061   3.038
  114   2HB   ASP  14          1HB       ASP  14  -6.084 -13.390   3.315
  115    H    LEU  15           H        LEU  15  -2.140 -12.348   1.713
  116    HA   LEU  15           HA       LEU  15  -2.835  -9.680   2.191
  117   1HB   LEU  15          2HB       LEU  15  -0.968  -9.279   0.508
  118   2HB   LEU  15          1HB       LEU  15  -0.585 -10.087   2.019
  119    HG   LEU  15           HG       LEU  15  -0.839 -12.264   0.731
  120   1HD1  LEU  15          1HD1      LEU  15  -0.559 -10.355  -1.571
  121   2HD1  LEU  15          2HD1      LEU  15  -1.978 -11.354  -1.234
  122   3HD1  LEU  15          3HD1      LEU  15  -0.447 -12.113  -1.685
  123   1HD2  LEU  15          1HD2      LEU  15   1.308 -10.285   0.566
  124   2HD2  LEU  15          2HD2      LEU  15   1.421 -11.682  -0.512
  125   3HD2  LEU  15          3HD2      LEU  15   1.306 -11.920   1.234
  126    H    ALA  16           H        ALA  16  -4.193 -11.638  -0.115
  127    HA   ALA  16           HA       ALA  16  -4.398 -10.016  -2.371
  128   1HB   ALA  16          1HB       ALA  16  -6.256 -11.993  -1.103
  129   2HB   ALA  16          2HB       ALA  16  -5.235 -12.207  -2.526
  130   3HB   ALA  16          3HB       ALA  16  -6.666 -11.174  -2.608
  131    H    GLY  17           H        GLY  17  -5.646  -9.599   0.794
  132   1HA   GLY  17          2HA       GLY  17  -7.718  -7.762   0.174
  133   2HA   GLY  17          1HA       GLY  17  -6.916  -7.938   1.730
  134    H    PHE  18           H        PHE  18  -4.305  -7.235   1.226
  135    HA   PHE  18           HA       PHE  18  -4.730  -4.414   0.612
  136   1HB   PHE  18          2HB       PHE  18  -3.451  -5.336   2.717
  137   2HB   PHE  18          1HB       PHE  18  -2.112  -5.403   1.569
  138    HD1  PHE  18           1HD      PHE  18  -3.970  -2.852   0.248
  139    HD2  PHE  18           2HD      PHE  18  -1.591  -3.690   3.711
  140    HE1  PHE  18           1HE      PHE  18  -3.556  -0.464   0.545
  141    HE2  PHE  18           2HE      PHE  18  -1.175  -1.278   3.992
  142    HZ   PHE  18           HZ       PHE  18  -2.151   0.331   2.401
  143    H    VAL  19           H        VAL  19  -2.646  -7.103  -0.448
  144    HA   VAL  19           HA       VAL  19  -1.129  -5.501  -2.178
  145    HB   VAL  19           HB       VAL  19  -0.678  -7.975  -1.596
  146   1HG1  VAL  19          1HG1      VAL  19  -2.922  -8.742  -2.494
  147   2HG1  VAL  19          2HG1      VAL  19  -1.515  -9.673  -2.998
  148   3HG1  VAL  19          3HG1      VAL  19  -2.241  -8.505  -4.101
  149   1HG2  VAL  19          1HG2      VAL  19  -0.356  -6.986  -4.423
  150   2HG2  VAL  19          2HG2      VAL  19   0.575  -8.289  -3.683
  151   3HG2  VAL  19          3HG2      VAL  19   0.724  -6.642  -3.071
  152    H    GLY  20           H        GLY  20  -4.172  -7.076  -2.323
  153   1HA   GLY  20          2HA       GLY  20  -4.769  -6.582  -5.105
  154   2HA   GLY  20          1HA       GLY  20  -5.915  -7.028  -3.839
  155    H    LEU  21           H        LEU  21  -5.002  -4.888  -2.121
  156    HA   LEU  21           HA       LEU  21  -6.995  -3.041  -2.841
  157   1HB   LEU  21          2HB       LEU  21  -6.461  -3.373  -0.560
  158   2HB   LEU  21          1HB       LEU  21  -4.773  -3.063  -0.839
  159    HG   LEU  21           HG       LEU  21  -4.961  -0.855  -0.573
  160   1HD1  LEU  21          1HD1      LEU  21  -6.142  -0.330  -2.440
  161   2HD1  LEU  21          2HD1      LEU  21  -6.984   0.477  -1.109
  162   3HD1  LEU  21          3HD1      LEU  21  -7.658  -0.996  -1.827
  163   1HD2  LEU  21          1HD2      LEU  21  -6.660  -0.251   1.086
  164   2HD2  LEU  21          2HD2      LEU  21  -5.899  -1.798   1.453
  165   3HD2  LEU  21          3HD2      LEU  21  -7.514  -1.757   0.744
  166    H    LEU  22           H        LEU  22  -3.404  -2.676  -2.922
  167    HA   LEU  22           HA       LEU  22  -3.870  -0.143  -4.241
  168   1HB   LEU  22          2HB       LEU  22  -1.379  -0.027  -4.323
  169   2HB   LEU  22          1HB       LEU  22  -2.179   0.129  -2.801
  170    HG   LEU  22           HG       LEU  22   0.036  -1.198  -3.021
  171   1HD1  LEU  22          1HD1      LEU  22  -2.120  -2.493  -1.407
  172   2HD1  LEU  22          2HD1      LEU  22  -1.493  -0.890  -1.019
  173   3HD1  LEU  22          3HD1      LEU  22  -0.413  -2.285  -1.016
  174   1HD2  LEU  22          1HD2      LEU  22  -1.066  -2.730  -4.755
  175   2HD2  LEU  22          2HD2      LEU  22  -1.791  -3.519  -3.356
  176   3HD2  LEU  22          3HD2      LEU  22  -0.035  -3.437  -3.513
  177    H    ARG  23           H        ARG  23  -2.946  -3.315  -5.016
  178    HA   ARG  23           HA       ARG  23  -2.147  -3.075  -7.674
  179   1HB   ARG  23          2HB       ARG  23  -2.194  -5.180  -6.515
  180   2HB   ARG  23          1HB       ARG  23  -3.901  -5.016  -6.209
  181   1HG   ARG  23          2HG       ARG  23  -3.171  -5.079  -9.054
  182   2HG   ARG  23          1HG       ARG  23  -2.755  -6.542  -8.155
  183   1HD   ARG  23          2HD       ARG  23  -4.882  -7.100  -8.693
  184   2HD   ARG  23          1HD       ARG  23  -5.200  -6.172  -7.227
  185    HE   ARG  23           HE       ARG  23  -5.241  -4.424  -9.426
  186   1HH1  ARG  23          1HH1      ARG  23  -7.117  -7.100  -8.150
  187   2HH1  ARG  23          2HH1      ARG  23  -8.627  -6.500  -8.785
  188   1HH2  ARG  23          1HH2      ARG  23  -7.224  -3.648 -10.262
  189   2HH2  ARG  23          2HH2      ARG  23  -8.685  -4.548  -9.972
  190    H    ARG  24           H        ARG  24  -5.192  -2.638  -6.060
  191    HA   ARG  24           HA       ARG  24  -6.827  -2.590  -8.413
  192   1HB   ARG  24          2HB       ARG  24  -7.189  -1.769  -5.568
  193   2HB   ARG  24          1HB       ARG  24  -8.439  -1.479  -6.774
  194   1HG   ARG  24          2HG       ARG  24  -8.691  -3.843  -7.158
  195   2HG   ARG  24          1HG       ARG  24  -7.310  -4.212  -6.084
  196   1HD   ARG  24          2HD       ARG  24  -8.481  -3.341  -4.204
  197   2HD   ARG  24          1HD       ARG  24  -9.790  -2.727  -5.211
  198    HE   ARG  24           HE       ARG  24  -9.285  -5.621  -5.058
  199   1HH1  ARG  24          1HH1      ARG  24 -11.382  -2.853  -4.608
  200   2HH1  ARG  24          2HH1      ARG  24 -12.767  -3.804  -4.160
  201   1HH2  ARG  24          1HH2      ARG  24 -11.091  -6.876  -4.461
  202   2HH2  ARG  24          2HH2      ARG  24 -12.595  -6.108  -4.066
  203    H    LEU  25           H        LEU  25  -4.874  -0.310  -6.652
  204    HA   LEU  25           HA       LEU  25  -6.373   1.967  -7.593
  205   1HB   LEU  25          2HB       LEU  25  -5.466   2.118  -5.415
  206   2HB   LEU  25          1HB       LEU  25  -3.875   1.627  -5.959
  207    HG   LEU  25           HG       LEU  25  -4.806   4.103  -7.205
  208   1HD1  LEU  25          1HD1      LEU  25  -5.848   4.345  -4.964
  209   2HD1  LEU  25          2HD1      LEU  25  -4.540   5.494  -5.241
  210   3HD1  LEU  25          3HD1      LEU  25  -4.264   4.072  -4.237
  211   1HD2  LEU  25          1HD2      LEU  25  -2.375   3.102  -5.787
  212   2HD2  LEU  25          2HD2      LEU  25  -2.513   4.766  -6.353
  213   3HD2  LEU  25          3HD2      LEU  25  -2.573   3.431  -7.507
  214    H    ASN  26           H        ASN  26  -3.393   0.315  -8.442
  215    HA   ASN  26           HA       ASN  26  -3.280   1.061 -11.029
  216   1HB   ASN  26          2HB       ASN  26  -3.036   3.404 -10.178
  217   2HB   ASN  26          1HB       ASN  26  -1.515   2.928  -9.432
  218   1HD2  ASN  26          1HD2      ASN  26  -0.363   4.436 -10.648
  219   2HD2  ASN  26          2HD2      ASN  26  -0.031   4.184 -12.331
  220    H    VAL  27           H        VAL  27  -1.922  -0.314  -8.312
  221    HA   VAL  27           HA       VAL  27   0.141  -1.216  -7.771
  222    HB   VAL  27           HB       VAL  27  -1.203  -3.045  -8.663
  223   1HG1  VAL  27          1HG1      VAL  27  -0.891  -3.869 -10.964
  224   2HG1  VAL  27          2HG1      VAL  27   0.035  -2.413 -11.330
  225   3HG1  VAL  27          3HG1      VAL  27  -1.668  -2.287 -10.890
  226   1HG2  VAL  27          1HG2      VAL  27   1.027  -3.577  -7.873
  227   2HG2  VAL  27          2HG2      VAL  27   1.686  -3.285  -9.483
  228   3HG2  VAL  27          3HG2      VAL  27   0.575  -4.627  -9.213
  229    HA   PRO  28           HA       PRO  28   3.014   0.961 -10.648
  230   1HB   PRO  28          2HB       PRO  28   2.926   3.401  -9.766
  231   2HB   PRO  28          1HB       PRO  28   1.457   2.759 -10.519
  232   1HG   PRO  28          2HG       PRO  28   2.114   3.050  -7.602
  233   2HG   PRO  28          1HG       PRO  28   0.602   3.437  -8.443
  234   1HD   PRO  28          2HD       PRO  28   1.155   1.043  -7.093
  235   2HD   PRO  28          1HD       PRO  28  -0.164   1.326  -8.241
  236    H    HIS  29           H        HIS  29   3.745  -0.624  -8.250
  237    HA   HIS  29           HA       HIS  29   5.432   1.284  -6.751
  238   1HB   HIS  29          2HB       HIS  29   4.968  -0.192  -4.756
  239   2HB   HIS  29          1HB       HIS  29   3.612   0.768  -5.337
  240    HD1  HIS  29           1HD      HIS  29   1.504  -0.520  -5.739
  241    HD2  HIS  29           2HD      HIS  29   4.848  -2.984  -5.751
  242    HE1  HIS  29           1HE      HIS  29   0.620  -2.861  -5.964
  243    HE2  HIS  29           2HE      HIS  29   2.671  -4.308  -6.210
  244    H    ARG  30           H        ARG  30   6.876  -0.007  -5.181
  245    HA   ARG  30           HA       ARG  30   8.326  -2.069  -6.683
  246   1HB   ARG  30          2HB       ARG  30   9.753  -0.270  -6.052
  247   2HB   ARG  30          1HB       ARG  30   9.090  -0.224  -4.425
  248   1HG   ARG  30          2HG       ARG  30  10.062  -2.487  -4.049
  249   2HG   ARG  30          1HG       ARG  30  10.858  -2.341  -5.616
  250   1HD   ARG  30          2HD       ARG  30  11.994  -0.304  -4.813
  251   2HD   ARG  30          1HD       ARG  30  11.237  -0.530  -3.234
  252    HE   ARG  30           HE       ARG  30  12.446  -2.829  -3.399
  253   1HH1  ARG  30          1HH1      ARG  30  13.674   0.298  -4.393
  254   2HH1  ARG  30          2HH1      ARG  30  15.340  -0.166  -4.239
  255   1HH2  ARG  30          1HH2      ARG  30  14.636  -3.449  -3.212
  256   2HH2  ARG  30          2HH2      ARG  30  15.887  -2.296  -3.575
  257    H    VAL  31           H        VAL  31   8.587  -4.067  -5.926
  258    HA   VAL  31           HA       VAL  31   7.427  -4.755  -3.321
  259    HB   VAL  31           HB       VAL  31   7.519  -6.344  -5.880
  260   1HG1  VAL  31          1HG1      VAL  31   6.688  -7.399  -3.160
  261   2HG1  VAL  31          2HG1      VAL  31   8.216  -7.767  -3.974
  262   3HG1  VAL  31          3HG1      VAL  31   6.693  -8.273  -4.700
  263   1HG2  VAL  31          1HG2      VAL  31   5.648  -4.728  -5.517
  264   2HG2  VAL  31          2HG2      VAL  31   5.200  -5.655  -4.079
  265   3HG2  VAL  31          3HG2      VAL  31   5.128  -6.411  -5.672
  266    H    SER  32           H        SER  32   8.710  -5.614  -1.905
  267    HA   SER  32           HA       SER  32  11.152  -7.046  -2.655
  268   1HB   SER  32          2HB       SER  32  11.146  -4.742  -0.670
  269   2HB   SER  32          1HB       SER  32  12.530  -5.750  -1.093
  270    HG   SER  32           HG       SER  32  11.925  -4.937  -3.365
  271    H    GLU  33           H        GLU  33  12.099  -7.409   0.009
  272    HA   GLU  33           HA       GLU  33   9.716  -8.325   1.473
  273   1HB   GLU  33          2HB       GLU  33  12.222  -9.961   1.044
  274   2HB   GLU  33          1HB       GLU  33  10.887 -10.406   2.099
  275   1HG   GLU  33          2HG       GLU  33   9.388 -10.444   0.160
  276   2HG   GLU  33          1HG       GLU  33  10.751 -10.053  -0.884
  277    H    GLU  34           H        GLU  34   9.653  -7.461   3.399
  278    HA   GLU  34           HA       GLU  34  12.184  -6.908   4.811
  279   1HB   GLU  34          2HB       GLU  34   9.786  -5.132   4.446
  280   2HB   GLU  34          1HB       GLU  34  10.797  -4.975   5.882
  281   1HG   GLU  34          2HG       GLU  34  11.772  -4.751   3.044
  282   2HG   GLU  34          1HG       GLU  34  11.399  -3.396   4.108
  283    H    SER  35           H        SER  35  12.322  -8.129   6.546
  284    HA   SER  35           HA       SER  35  11.955  -8.851   8.651
  285   1HB   SER  35          2HB       SER  35   9.614  -6.943   8.569
  286   2HB   SER  35          1HB       SER  35  10.304  -7.662  10.025
  287    HG   SER  35           HG       SER  35  12.067  -6.338   8.308
  288    H    GLY  36           H        GLY  36  10.219  -9.932   6.234
  289   1HA   GLY  36          2HA       GLY  36   9.451 -12.231   6.514
  290   2HA   GLY  36          1HA       GLY  36   8.666 -11.698   7.988
  291    H    GLN  37           H        GLN  37   8.450  -9.370   5.633
  292    HA   GLN  37           HA       GLN  37   5.925 -10.423   4.554
  293   1HB   GLN  37          2HB       GLN  37   6.468  -7.517   5.213
  294   2HB   GLN  37          1HB       GLN  37   4.938  -8.223   4.717
  295   1HG   GLN  37          2HG       GLN  37   5.255  -9.620   6.924
  296   2HG   GLN  37          1HG       GLN  37   6.298  -8.266   7.354
  297   1HE2  GLN  37          1HE2      GLN  37   3.048  -9.217   6.576
  298   2HE2  GLN  37          2HE2      GLN  37   2.283  -7.790   7.158
  299    H    GLN  38           H        GLN  38   5.760 -10.087   2.281
  300    HA   GLN  38           HA       GLN  38   8.004  -8.857   0.988
  301   1HB   GLN  38          2HB       GLN  38   5.419  -9.019  -0.454
  302   2HB   GLN  38          1HB       GLN  38   7.025  -9.411  -1.020
  303   1HG   GLN  38          2HG       GLN  38   6.855 -11.561  -0.420
  304   2HG   GLN  38          1HG       GLN  38   5.817 -11.245   0.989
  305   1HE2  GLN  38          1HE2      GLN  38   3.677 -10.367   0.426
  306   2HE2  GLN  38          2HE2      GLN  38   2.827 -11.061  -0.902
  307    H    VAL  39           H        VAL  39   8.049  -6.700   0.341
  308    HA   VAL  39           HA       VAL  39   5.906  -5.151   1.549
  309    HB   VAL  39           HB       VAL  39   7.540  -3.669   2.585
  310   1HG1  VAL  39          1HG1      VAL  39   6.917  -6.326   3.145
  311   2HG1  VAL  39          2HG1      VAL  39   7.216  -5.010   4.299
  312   3HG1  VAL  39          3HG1      VAL  39   8.557  -6.028   3.744
  313   1HG2  VAL  39          1HG2      VAL  39   9.378  -3.795   1.238
  314   2HG2  VAL  39          2HG2      VAL  39   9.493  -5.542   1.344
  315   3HG2  VAL  39          3HG2      VAL  39   9.885  -4.533   2.740
  316    H    LEU  40           H        LEU  40   5.720  -3.058   0.869
  317    HA   LEU  40           HA       LEU  40   6.383  -2.785  -1.965
  318   1HB   LEU  40          2HB       LEU  40   4.193  -3.614  -1.582
  319   2HB   LEU  40          1HB       LEU  40   3.857  -2.373  -0.401
  320    HG   LEU  40           HG       LEU  40   4.176  -1.950  -3.380
  321   1HD1  LEU  40          1HD1      LEU  40   2.182  -3.210  -2.770
  322   2HD1  LEU  40          2HD1      LEU  40   1.769  -1.595  -3.343
  323   3HD1  LEU  40          3HD1      LEU  40   1.734  -1.955  -1.617
  324   1HD2  LEU  40          1HD2      LEU  40   4.823   0.012  -2.031
  325   2HD2  LEU  40          2HD2      LEU  40   3.227  -0.012  -1.272
  326   3HD2  LEU  40          3HD2      LEU  40   3.375   0.292  -3.004
  327    H    TRP  41           H        TRP  41   7.092  -0.870  -2.619
  328    HA   TRP  41           HA       TRP  41   7.357   1.233  -0.573
  329   1HB   TRP  41          2HB       TRP  41   9.538   0.725  -2.607
  330   2HB   TRP  41          1HB       TRP  41   9.660   1.529  -1.054
  331    HD1  TRP  41           HD       TRP  41   8.281  -1.962  -1.600
  332    HE1  TRP  41           1HE      TRP  41   9.690  -3.655  -0.356
  333    HE3  TRP  41           3HE      TRP  41  12.020   1.124  -0.052
  334    HZ2  TRP  41           2HZ      TRP  41  12.053  -3.717   1.119
  335    HZ3  TRP  41           3HZ      TRP  41  13.855   0.151   1.269
  336    HH2  TRP  41           HH       TRP  41  13.881  -2.226   1.837
  337    H    VAL  42           H        VAL  42   5.780   2.659  -1.636
  338    HA   VAL  42           HA       VAL  42   7.136   3.860  -3.910
  339    HB   VAL  42           HB       VAL  42   5.439   2.228  -4.717
  340   1HG1  VAL  42          1HG1      VAL  42   3.101   2.985  -4.837
  341   2HG1  VAL  42          2HG1      VAL  42   3.493   4.277  -3.698
  342   3HG1  VAL  42          3HG1      VAL  42   3.634   2.589  -3.201
  343   1HG2  VAL  42          1HG2      VAL  42   4.804   3.523  -6.580
  344   2HG2  VAL  42          2HG2      VAL  42   6.396   4.078  -6.072
  345   3HG2  VAL  42          3HG2      VAL  42   4.962   5.029  -5.682
  346    HA   PRO  43           HA       PRO  43   5.321   7.525  -1.859
  347   1HB   PRO  43          2HB       PRO  43   5.338   7.531   0.707
  348   2HB   PRO  43          1HB       PRO  43   4.411   6.245  -0.082
  349   1HG   PRO  43          2HG       PRO  43   7.113   6.081   1.156
  350   2HG   PRO  43          1HG       PRO  43   5.750   4.951   1.284
  351   1HD   PRO  43          2HD       PRO  43   7.873   4.882  -0.599
  352   2HD   PRO  43          1HD       PRO  43   6.447   3.854  -0.545
  353    H    ASP  44           H        ASP  44   6.442   8.700   0.537
  354    HA   ASP  44           HA       ASP  44   9.346   8.742   0.225
  355   1HB   ASP  44          2HB       ASP  44   7.584  10.986  -0.399
  356   2HB   ASP  44          1HB       ASP  44   8.736  11.379   0.869
  357    H    GLU  45           H        GLU  45   7.268  10.915   2.005
  358    HA   GLU  45           HA       GLU  45   7.898   9.575   4.538
  359   1HB   GLU  45          2HB       GLU  45   8.217  12.549   4.033
  360   2HB   GLU  45          1HB       GLU  45   8.453  11.735   5.573
  361   1HG   GLU  45          2HG       GLU  45  10.351  10.566   4.725
  362   2HG   GLU  45          1HG       GLU  45  10.079  11.194   3.105
  363    H    ARG  46           H        ARG  46   6.496  12.721   3.848
  364    HA   ARG  46           HA       ARG  46   4.110  12.263   5.224
  365   1HB   ARG  46          2HB       ARG  46   3.175  14.225   4.130
  366   2HB   ARG  46          1HB       ARG  46   4.810  14.540   4.678
  367   1HG   ARG  46          2HG       ARG  46   4.261  13.740   1.846
  368   2HG   ARG  46          1HG       ARG  46   4.077  15.411   2.375
  369   1HD   ARG  46          2HD       ARG  46   6.558  13.719   2.368
  370   2HD   ARG  46          1HD       ARG  46   6.268  15.217   1.492
  371    HE   ARG  46           HE       ARG  46   6.027  16.006   4.060
  372   1HH1  ARG  46          1HH1      ARG  46   8.507  14.249   2.326
  373   2HH1  ARG  46          2HH1      ARG  46   9.779  14.686   3.423
  374   1HH2  ARG  46          1HH2      ARG  46   7.708  16.635   5.489
  375   2HH2  ARG  46          2HH2      ARG  46   9.329  16.051   5.217
  376    H    LEU  47           H        LEU  47   5.071  11.590   1.966
  377    HA   LEU  47           HA       LEU  47   2.484  10.923   1.015
  378   1HB   LEU  47          2HB       LEU  47   4.705  11.500  -0.265
  379   2HB   LEU  47          1HB       LEU  47   5.001   9.779  -0.140
  380    HG   LEU  47           HG       LEU  47   2.525  10.945  -1.408
  381   1HD1  LEU  47          1HD1      LEU  47   5.057   9.979  -2.734
  382   2HD1  LEU  47          2HD1      LEU  47   4.518  11.656  -2.636
  383   3HD1  LEU  47          3HD1      LEU  47   3.578  10.479  -3.553
  384   1HD2  LEU  47          1HD2      LEU  47   2.657   8.523  -0.492
  385   2HD2  LEU  47          2HD2      LEU  47   3.686   8.231  -1.901
  386   3HD2  LEU  47          3HD2      LEU  47   2.030   8.798  -2.121
  387    H    ALA  48           H        ALA  48   5.113   9.091   2.470
  388    HA   ALA  48           HA       ALA  48   4.412   6.503   2.116
  389   1HB   ALA  48          1HB       ALA  48   5.674   8.001   4.334
  390   2HB   ALA  48          2HB       ALA  48   6.310   6.687   3.340
  391   3HB   ALA  48          3HB       ALA  48   5.184   6.336   4.653
  392    H    GLU  49           H        GLU  49   2.784   8.783   4.256
  393    HA   GLU  49           HA       GLU  49   1.269   6.682   5.545
  394   1HB   GLU  49          2HB       GLU  49   0.411   8.346   7.000
  395   2HB   GLU  49          1HB       GLU  49   2.101   8.749   6.744
  396   1HG   GLU  49          2HG       GLU  49   1.482  10.384   5.099
  397   2HG   GLU  49          1HG       GLU  49  -0.217  10.013   5.347
  398    H    GLN  50           H        GLN  50   0.955   9.230   3.263
  399    HA   GLN  50           HA       GLN  50  -1.777   9.129   2.733
  400   1HB   GLN  50          2HB       GLN  50  -0.716  10.999   1.879
  401   2HB   GLN  50          1HB       GLN  50   0.703  10.094   1.373
  402   1HG   GLN  50          2HG       GLN  50  -0.315  10.755  -0.600
  403   2HG   GLN  50          1HG       GLN  50  -0.777   9.066  -0.385
  404   1HE2  GLN  50          1HE2      GLN  50  -2.900   8.617   0.396
  405   2HE2  GLN  50          2HE2      GLN  50  -4.179   9.748   0.126
  406    H    VAL  51           H        VAL  51   0.936   7.194   1.686
  407    HA   VAL  51           HA       VAL  51  -0.379   6.226  -0.646
  408    HB   VAL  51           HB       VAL  51   2.223   6.494  -0.079
  409   1HG1  VAL  51          1HG1      VAL  51   2.319   4.674   1.547
  410   2HG1  VAL  51          2HG1      VAL  51   3.371   4.403   0.158
  411   3HG1  VAL  51          3HG1      VAL  51   1.837   3.540   0.285
  412   1HG2  VAL  51          1HG2      VAL  51   1.304   6.216  -2.279
  413   2HG2  VAL  51          2HG2      VAL  51   1.039   4.496  -1.987
  414   3HG2  VAL  51          3HG2      VAL  51   2.682   5.135  -2.072
  415    H    ARG  52           H        ARG  52   0.691   4.504   2.347
  416    HA   ARG  52           HA       ARG  52  -0.901   2.251   1.421
  417   1HB   ARG  52          2HB       ARG  52   0.024   1.016   3.179
  418   2HB   ARG  52          1HB       ARG  52   1.309   2.136   2.746
  419   1HG   ARG  52          2HG       ARG  52   0.522   3.633   4.594
  420   2HG   ARG  52          1HG       ARG  52  -0.544   2.325   5.106
  421   1HD   ARG  52          2HD       ARG  52   1.340   0.892   5.527
  422   2HD   ARG  52          1HD       ARG  52   2.419   2.090   4.819
  423    HE   ARG  52           HE       ARG  52   1.161   3.415   6.864
  424   1HH1  ARG  52          1HH1      ARG  52   3.080   0.489   6.669
  425   2HH1  ARG  52          2HH1      ARG  52   3.794   0.713   8.237
  426   1HH2  ARG  52          1HH2      ARG  52   2.100   3.697   8.922
  427   2HH2  ARG  52          2HH2      ARG  52   3.251   2.530   9.505
  428    H    GLU  53           H        GLU  53  -1.190   4.819   3.808
  429    HA   GLU  53           HA       GLU  53  -3.292   3.398   5.161
  430   1HB   GLU  53          2HB       GLU  53  -2.202   6.152   5.719
  431   2HB   GLU  53          1HB       GLU  53  -3.262   5.212   6.773
  432   1HG   GLU  53          2HG       GLU  53  -1.438   3.428   6.692
  433   2HG   GLU  53          1HG       GLU  53  -0.414   4.699   6.032
  434    H    LEU  54           H        LEU  54  -3.027   6.108   2.908
  435    HA   LEU  54           HA       LEU  54  -5.883   6.485   3.288
  436   1HB   LEU  54          2HB       LEU  54  -3.898   8.044   1.682
  437   2HB   LEU  54          1HB       LEU  54  -5.627   8.256   1.472
  438    HG   LEU  54           HG       LEU  54  -5.699   8.686   3.999
  439   1HD1  LEU  54          1HD1      LEU  54  -3.007   8.028   3.663
  440   2HD1  LEU  54          2HD1      LEU  54  -3.814   8.574   5.143
  441   3HD1  LEU  54          3HD1      LEU  54  -3.049   9.748   4.066
  442   1HD2  LEU  54          1HD2      LEU  54  -6.039  10.449   2.350
  443   2HD2  LEU  54          2HD2      LEU  54  -4.295  10.636   2.166
  444   3HD2  LEU  54          3HD2      LEU  54  -5.070  11.046   3.697
  445    H    TYR  55           H        TYR  55  -3.683   5.003   0.994
  446    HA   TYR  55           HA       TYR  55  -5.570   4.762  -1.093
  447   1HB   TYR  55          2HB       TYR  55  -3.296   2.999  -0.241
  448   2HB   TYR  55          1HB       TYR  55  -4.347   2.542  -1.559
  449    HD1  TYR  55           1HD      TYR  55  -4.073   6.051  -1.479
  450    HD2  TYR  55           2HD      TYR  55  -1.936   2.566  -2.659
  451    HE1  TYR  55           1HE      TYR  55  -2.676   7.418  -2.965
  452    HE2  TYR  55           2HE      TYR  55  -0.538   3.929  -4.155
  453    HH   TYR  55           HH       TYR  55  -0.486   6.000  -5.259
  454    H    ARG  56           H        ARG  56  -5.140   3.147   1.928
  455    HA   ARG  56           HA       ARG  56  -7.145   1.147   1.417
  456   1HB   ARG  56          2HB       ARG  56  -6.562   0.226   3.462
  457   2HB   ARG  56          1HB       ARG  56  -5.059   0.925   2.879
  458   1HG   ARG  56          2HG       ARG  56  -5.703   2.973   4.258
  459   2HG   ARG  56          1HG       ARG  56  -6.882   1.905   5.009
  460   1HD   ARG  56          2HD       ARG  56  -4.993   0.337   5.557
  461   2HD   ARG  56          1HD       ARG  56  -3.863   1.587   4.997
  462    HE   ARG  56           HE       ARG  56  -5.745   2.525   6.974
  463   1HH1  ARG  56          1HH1      ARG  56  -2.702   0.847   6.544
  464   2HH1  ARG  56          2HH1      ARG  56  -2.053   1.357   8.074
  465   1HH2  ARG  56          1HH2      ARG  56  -4.918   3.181   8.988
  466   2HH2  ARG  56          2HH2      ARG  56  -3.318   2.697   9.463
  467    H    ARG  57           H        ARG  57  -7.618   4.394   1.887
  468    HA   ARG  57           HA       ARG  57 -10.238   3.869   3.007
  469   1HB   ARG  57          2HB       ARG  57  -9.985   5.586   4.804
  470   2HB   ARG  57          1HB       ARG  57  -9.126   4.077   5.062
  471   1HG   ARG  57          2HG       ARG  57  -7.095   5.329   4.095
  472   2HG   ARG  57          1HG       ARG  57  -8.037   6.775   4.403
  473   1HD   ARG  57          2HD       ARG  57  -7.476   4.704   6.497
  474   2HD   ARG  57          1HD       ARG  57  -6.460   6.120   6.216
  475    HE   ARG  57           HE       ARG  57  -8.335   7.505   6.873
  476   1HH1  ARG  57          1HH1      ARG  57  -8.569   4.096   7.638
  477   2HH1  ARG  57          2HH1      ARG  57  -9.790   4.324   8.859
  478   1HH2  ARG  57          1HH2      ARG  57  -9.936   7.800   8.494
  479   2HH2  ARG  57          2HH2      ARG  57 -10.555   6.414   9.337
  480    H    TYR  58           H        TYR  58  -8.102   6.262   1.567
  481    HA   TYR  58           HA       TYR  58 -10.453   7.872   0.919
  482   1HB   TYR  58          2HB       TYR  58  -7.600   8.681   1.325
  483   2HB   TYR  58          1HB       TYR  58  -8.725   9.725   0.457
  484    HD1  TYR  58           1HD      TYR  58  -9.074   7.644   3.478
  485    HD2  TYR  58           2HD      TYR  58  -9.290  11.529   1.827
  486    HE1  TYR  58           1HE      TYR  58  -9.811   8.484   5.645
  487    HE2  TYR  58           2HE      TYR  58 -10.052  12.419   3.996
  488    HH   TYR  58           HH       TYR  58 -11.214  11.509   6.062
  489    HA   PRO  59           HA       PRO  59  -8.107   8.081  -3.421
  490   1HB   PRO  59          2HB       PRO  59  -6.102   5.962  -2.707
  491   2HB   PRO  59          1HB       PRO  59  -5.983   7.259  -3.912
  492   1HG   PRO  59          2HG       PRO  59  -4.815   7.558  -1.577
  493   2HG   PRO  59          1HG       PRO  59  -5.723   8.912  -2.274
  494   1HD   PRO  59          2HD       PRO  59  -6.444   7.065  -0.055
  495   2HD   PRO  59          1HD       PRO  59  -6.808   8.789  -0.255
  496    H    GLU  60           H        GLU  60  -8.482   5.033  -1.636
  497    HA   GLU  60           HA       GLU  60  -9.797   3.950  -4.036
  498   1HB   GLU  60          2HB       GLU  60  -7.645   2.787  -3.543
  499   2HB   GLU  60          1HB       GLU  60  -8.283   2.334  -1.976
  500   1HG   GLU  60          2HG       GLU  60  -8.352   0.584  -3.773
  501   2HG   GLU  60          1HG       GLU  60  -9.857   0.902  -2.924
  502    H    GLY  61           H        GLY  61  -9.681   4.068  -0.528
  503   1HA   GLY  61          2HA       GLY  61 -12.462   3.545  -0.208
  504   2HA   GLY  61          1HA       GLY  61 -11.441   4.453   0.910
  505    H    ASP  62           H        ASP  62 -11.957   5.018  -2.451
  506    HA   ASP  62           HA       ASP  62 -12.874   7.750  -2.027
  507   1HB   ASP  62          2HB       ASP  62 -11.075   7.321  -3.667
  508   2HB   ASP  62          1HB       ASP  62 -12.091   6.156  -4.502
  509    HA   PRO  63           HA       PRO  63 -17.216   6.859  -3.210
  510   1HB   PRO  63          2HB       PRO  63 -16.645   8.839  -5.370
  511   2HB   PRO  63          1HB       PRO  63 -18.020   8.748  -4.265
  512   1HG   PRO  63          2HG       PRO  63 -16.049  10.528  -3.909
  513   2HG   PRO  63          1HG       PRO  63 -16.885   9.765  -2.544
  514   1HD   PRO  63          2HD       PRO  63 -14.134   9.311  -3.567
  515   2HD   PRO  63          1HD       PRO  63 -14.801   9.073  -1.939
  516    H    GLN  64           H        GLN  64 -15.764   4.879  -3.967
  517    HA   GLN  64           HA       GLN  64 -16.402   4.289  -6.729
  518   1HB   GLN  64          2HB       GLN  64 -14.047   5.322  -6.632
  519   2HB   GLN  64          1HB       GLN  64 -13.577   3.884  -5.729
  520   1HG   GLN  64          2HG       GLN  64 -14.414   2.524  -7.663
  521   2HG   GLN  64          1HG       GLN  64 -14.570   4.032  -8.559
  522   1HE2  GLN  64          1HE2      GLN  64 -12.033   3.321  -6.248
  523   2HE2  GLN  64          2HE2      GLN  64 -10.741   3.277  -7.389
  524    H    ALA  65           H        ALA  65 -14.411   3.050  -3.969
  525    HA   ALA  65           HA       ALA  65 -15.963   0.581  -4.105
  526   1HB   ALA  65          1HB       ALA  65 -13.018   0.785  -4.634
  527   2HB   ALA  65          2HB       ALA  65 -14.279   0.207  -5.735
  528   3HB   ALA  65          3HB       ALA  65 -13.854  -0.739  -4.306
  529    H    THR  66           H        THR  66 -12.886   1.639  -2.663
  530    HA   THR  66           HA       THR  66 -13.147  -0.408  -0.703
  531    HB   THR  66           HB       THR  66 -11.068   1.440  -1.687
  532    HG1  THR  66           1HG      THR  66 -10.689  -0.430  -2.545
  533   1HG2  THR  66          1HG2      THR  66 -10.790   1.823   0.690
  534   2HG2  THR  66          2HG2      THR  66  -9.452   0.862   0.048
  535   3HG2  THR  66          3HG2      THR  66 -10.731   0.083   0.985
  536    H    LEU  67           H        LEU  67 -14.651   2.482  -0.543
  537    HA   LEU  67           HA       LEU  67 -14.004   3.982   1.597
  538   1HB   LEU  67          2HB       LEU  67 -16.807   2.917   1.263
  539   2HB   LEU  67          1HB       LEU  67 -16.318   4.394   2.067
  540    HG   LEU  67           HG       LEU  67 -15.897   3.937  -0.855
  541   1HD1  LEU  67          1HD1      LEU  67 -18.129   5.420   0.537
  542   2HD1  LEU  67          2HD1      LEU  67 -18.300   3.898  -0.338
  543   3HD1  LEU  67          3HD1      LEU  67 -17.848   5.367  -1.202
  544   1HD2  LEU  67          1HD2      LEU  67 -14.440   5.557   0.262
  545   2HD2  LEU  67          2HD2      LEU  67 -15.873   6.402   0.876
  546   3HD2  LEU  67          3HD2      LEU  67 -15.562   6.343  -0.861
  547    H    GLU  68           H        GLU  68 -16.087   1.168   1.937
  548    HA   GLU  68           HA       GLU  68 -15.006   0.774   4.651
  549   1HB   GLU  68          2HB       GLU  68 -17.149   0.065   5.440
  550   2HB   GLU  68          1HB       GLU  68 -17.398   1.582   4.582
  551   1HG   GLU  68          2HG       GLU  68 -17.870  -1.120   3.350
  552   2HG   GLU  68          1HG       GLU  68 -19.118  -0.182   4.163
  553    H    ALA  69           H        ALA  69 -14.785  -0.250   1.735
  554    HA   ALA  69           HA       ALA  69 -15.194  -3.116   2.177
  555   1HB   ALA  69          1HB       ALA  69 -14.527  -1.711  -0.389
  556   2HB   ALA  69          2HB       ALA  69 -16.179  -1.986   0.169
  557   3HB   ALA  69          3HB       ALA  69 -15.127  -3.358  -0.195
  558    H    ALA  70           H        ALA  70 -12.845  -0.955   2.632
  559    HA   ALA  70           HA       ALA  70 -10.526  -1.590   1.412
  560   1HB   ALA  70          1HB       ALA  70 -10.823  -1.198   4.388
  561   2HB   ALA  70          2HB       ALA  70 -10.741   0.090   3.184
  562   3HB   ALA  70          3HB       ALA  70  -9.350  -0.964   3.443
  Start of MODEL   16
    1   1H    MET   1          H         MET   1  14.785   7.516  -3.071
    2    HA   MET   1           HA       MET   1  13.544   9.346  -3.505
    3   1HB   MET   1          2HB       MET   1  12.782   7.977  -6.090
    4   2HB   MET   1          1HB       MET   1  12.741   9.702  -5.754
    5   1HG   MET   1          2HG       MET   1  15.158   7.941  -6.032
    6   2HG   MET   1          1HG       MET   1  14.656   9.264  -7.084
    7   1HE   MET   1          1HE       MET   1  17.999  10.490  -5.348
    8   2HE   MET   1          2HE       MET   1  17.223  10.127  -6.889
    9   3HE   MET   1          3HE       MET   1  17.591   8.824  -5.758
   10    H    SER   2           H        SER   2  11.138   8.052  -5.506
   11    HA   SER   2           HA       SER   2   9.237   8.160  -3.306
   12   1HB   SER   2          2HB       SER   2   8.793   7.913  -6.292
   13   2HB   SER   2          1HB       SER   2   7.519   8.099  -5.084
   14    HG   SER   2           HG       SER   2   8.803  10.079  -4.465
   15    H    ALA   3           H        ALA   3  10.815   6.079  -2.946
   16    HA   ALA   3           HA       ALA   3   8.980   3.852  -3.137
   17   1HB   ALA   3          1HB       ALA   3  10.441   3.807  -5.172
   18   2HB   ALA   3          2HB       ALA   3  10.435   2.341  -4.201
   19   3HB   ALA   3          3HB       ALA   3  11.796   3.464  -4.105
   20    H    VAL   4           H        VAL   4   9.457   5.170  -0.975
   21    HA   VAL   4           HA       VAL   4  11.565   3.897   0.568
   22    HB   VAL   4           HB       VAL   4  10.842   6.414   0.627
   23   1HG1  VAL   4          1HG1      VAL   4   8.539   6.185   1.152
   24   2HG1  VAL   4          2HG1      VAL   4   9.351   6.924   2.532
   25   3HG1  VAL   4          3HG1      VAL   4   8.906   5.217   2.581
   26   1HG2  VAL   4          1HG2      VAL   4  11.718   6.605   2.903
   27   2HG2  VAL   4          2HG2      VAL   4  12.645   5.452   1.943
   28   3HG2  VAL   4          3HG2      VAL   4  11.481   4.873   3.135
   29    H    GLN   5           H        GLN   5  11.182   2.457   2.228
   30    HA   GLN   5           HA       GLN   5   8.943   0.892   2.189
   31   1HB   GLN   5          2HB       GLN   5  11.353   0.699   3.406
   32   2HB   GLN   5          1HB       GLN   5  10.326   1.064   4.792
   33   1HG   GLN   5          2HG       GLN   5  10.497  -1.354   3.166
   34   2HG   GLN   5          1HG       GLN   5   9.957  -1.136   4.833
   35   1HE2  GLN   5          1HE2      GLN   5   7.788  -0.912   5.247
   36   2HE2  GLN   5          2HE2      GLN   5   6.590  -1.014   4.012
   37    H    VAL   6           H        VAL   6   6.990   1.432   2.617
   38    HA   VAL   6           HA       VAL   6   6.430   2.323   5.307
   39    HB   VAL   6           HB       VAL   6   6.313   4.304   3.631
   40   1HG1  VAL   6          1HG1      VAL   6   5.054   3.458   1.856
   41   2HG1  VAL   6          2HG1      VAL   6   3.930   4.498   2.726
   42   3HG1  VAL   6          3HG1      VAL   6   3.845   2.746   2.920
   43   1HG2  VAL   6          1HG2      VAL   6   4.015   3.662   5.493
   44   2HG2  VAL   6          2HG2      VAL   6   4.459   5.269   4.919
   45   3HG2  VAL   6          3HG2      VAL   6   5.563   4.371   5.960
   46    H    LEU   7           H        LEU   7   5.671   0.580   2.482
   47    HA   LEU   7           HA       LEU   7   3.163  -0.319   3.699
   48   1HB   LEU   7          2HB       LEU   7   3.432   1.080   1.415
   49   2HB   LEU   7          1HB       LEU   7   3.587  -0.543   0.779
   50    HG   LEU   7           HG       LEU   7   1.261   0.446   2.427
   51   1HD1  LEU   7          1HD1      LEU   7   0.048   0.171   0.222
   52   2HD1  LEU   7          2HD1      LEU   7   1.640   0.216  -0.536
   53   3HD1  LEU   7          3HD1      LEU   7   1.071   1.596   0.407
   54   1HD2  LEU   7          1HD2      LEU   7   0.138  -1.563   1.715
   55   2HD2  LEU   7          2HD2      LEU   7   1.616  -1.955   2.600
   56   3HD2  LEU   7          3HD2      LEU   7   1.578  -2.088   0.838
   57    H    LYS   8           H        LYS   8   2.671  -2.521   3.493
   58    HA   LYS   8           HA       LYS   8   4.322  -4.241   1.949
   59   1HB   LYS   8          2HB       LYS   8   4.898  -5.778   3.755
   60   2HB   LYS   8          1HB       LYS   8   5.635  -4.210   4.018
   61   1HG   LYS   8          2HG       LYS   8   3.041  -4.584   5.328
   62   2HG   LYS   8          1HG       LYS   8   4.328  -5.650   5.896
   63   1HD   LYS   8          2HD       LYS   8   5.024  -3.974   7.168
   64   2HD   LYS   8          1HD       LYS   8   5.532  -3.157   5.686
   65   1HE   LYS   8          2HE       LYS   8   4.158  -1.561   6.718
   66   2HE   LYS   8          1HE       LYS   8   3.115  -2.337   5.537
   67   1HZ   LYS   8          1HZ       LYS   8   1.959  -2.103   7.618
   68   2HZ   LYS   8          2HZ       LYS   8   3.193  -2.920   8.445
   69   3HZ   LYS   8          3HZ       LYS   8   2.232  -3.754   7.321
   70    H    PHE   9           H        PHE   9   3.321  -6.200   1.557
   71    HA   PHE   9           HA       PHE   9   0.540  -6.345   2.497
   72   1HB   PHE   9          2HB       PHE   9   0.423  -7.677   0.098
   73   2HB   PHE   9          1HB       PHE   9  -0.022  -6.013   0.340
   74    HD1  PHE   9           1HD      PHE   9   3.417  -7.456   0.171
   75    HD2  PHE   9           2HD      PHE   9   0.467  -4.970  -1.644
   76    HE1  PHE   9           1HE      PHE   9   5.063  -6.697  -1.472
   77    HE2  PHE   9           2HE      PHE   9   2.121  -4.221  -3.296
   78    HZ   PHE   9           HZ       PHE   9   4.421  -5.082  -3.212
   79    HA   PRO  10           HA       PRO  10   2.515  -9.475   5.015
   80   1HB   PRO  10          2HB       PRO  10  -0.359 -10.165   4.656
   81   2HB   PRO  10          1HB       PRO  10   0.623 -10.177   6.135
   82   1HG   PRO  10          2HG       PRO  10  -1.008  -8.076   5.309
   83   2HG   PRO  10          1HG       PRO  10   0.287  -7.954   6.505
   84   1HD   PRO  10          2HD       PRO  10   0.168  -6.693   3.994
   85   2HD   PRO  10          1HD       PRO  10   1.597  -6.821   5.042
   86    H    LEU  11           H        LEU  11   3.754 -10.710   3.686
   87    HA   LEU  11           HA       LEU  11   2.861 -12.215   1.478
   88   1HB   LEU  11          2HB       LEU  11   5.077 -11.514   1.491
   89   2HB   LEU  11          1HB       LEU  11   5.310 -11.942   3.164
   90    HG   LEU  11           HG       LEU  11   5.122 -14.031   0.997
   91   1HD1  LEU  11          1HD1      LEU  11   7.577 -12.726   2.185
   92   2HD1  LEU  11          2HD1      LEU  11   6.935 -12.341   0.580
   93   3HD1  LEU  11          3HD1      LEU  11   7.540 -13.964   0.920
   94   1HD2  LEU  11          1HD2      LEU  11   6.240 -13.905   3.769
   95   2HD2  LEU  11          2HD2      LEU  11   6.470 -15.277   2.681
   96   3HD2  LEU  11          3HD2      LEU  11   4.851 -14.859   3.255
   97    H    SER  12           H        SER  12   2.828 -12.690   4.812
   98    HA   SER  12           HA       SER  12   2.664 -15.592   4.657
   99   1HB   SER  12          2HB       SER  12   3.276 -13.573   6.772
  100   2HB   SER  12          1HB       SER  12   2.841 -15.224   7.216
  101    HG   SER  12           HG       SER  12   5.172 -14.702   6.903
  102    H    VAL  13           H        VAL  13   0.418 -13.337   4.241
  103    HA   VAL  13           HA       VAL  13  -1.583 -14.821   5.799
  104    HB   VAL  13           HB       VAL  13  -2.530 -13.017   6.858
  105   1HG1  VAL  13          1HG1      VAL  13   0.311 -12.067   6.694
  106   2HG1  VAL  13          2HG1      VAL  13  -0.283 -13.338   7.764
  107   3HG1  VAL  13          3HG1      VAL  13  -0.862 -11.682   7.953
  108   1HG2  VAL  13          1HG2      VAL  13  -1.408 -11.312   4.671
  109   2HG2  VAL  13          2HG2      VAL  13  -1.983 -10.595   6.178
  110   3HG2  VAL  13          3HG2      VAL  13  -3.086 -11.532   5.169
  111    H    ASP  14           H        ASP  14  -3.779 -13.519   5.148
  112    HA   ASP  14           HA       ASP  14  -4.080 -14.074   2.328
  113   1HB   ASP  14          2HB       ASP  14  -5.768 -14.685   4.068
  114   2HB   ASP  14          1HB       ASP  14  -6.130 -12.970   4.252
  115    H    LEU  15           H        LEU  15  -2.359 -12.339   2.216
  116    HA   LEU  15           HA       LEU  15  -2.777  -9.618   2.432
  117   1HB   LEU  15          2HB       LEU  15  -1.075  -9.639   0.457
  118   2HB   LEU  15          1HB       LEU  15  -0.606 -10.178   2.062
  119    HG   LEU  15           HG       LEU  15  -1.071 -12.523   1.319
  120   1HD1  LEU  15          1HD1      LEU  15  -1.166 -11.220  -1.395
  121   2HD1  LEU  15          2HD1      LEU  15  -2.513 -12.041  -0.599
  122   3HD1  LEU  15          3HD1      LEU  15  -1.089 -12.959  -1.102
  123   1HD2  LEU  15          1HD2      LEU  15   1.051 -10.772   0.349
  124   2HD2  LEU  15          2HD2      LEU  15   0.955 -12.381  -0.378
  125   3HD2  LEU  15          3HD2      LEU  15   1.134 -12.208   1.370
  126    H    ALA  16           H        ALA  16  -4.303 -11.735   0.220
  127    HA   ALA  16           HA       ALA  16  -4.513 -10.232  -2.095
  128   1HB   ALA  16          1HB       ALA  16  -6.534 -12.023  -0.768
  129   2HB   ALA  16          2HB       ALA  16  -5.388 -12.451  -2.039
  130   3HB   ALA  16          3HB       ALA  16  -6.735 -11.366  -2.391
  131    H    GLY  17           H        GLY  17  -5.935  -9.661   0.995
  132   1HA   GLY  17          2HA       GLY  17  -7.903  -7.786   0.138
  133   2HA   GLY  17          1HA       GLY  17  -7.280  -7.968   1.773
  134    H    PHE  18           H        PHE  18  -4.503  -7.495   1.187
  135    HA   PHE  18           HA       PHE  18  -4.740  -4.587   0.895
  136   1HB   PHE  18          2HB       PHE  18  -3.605  -5.739   2.927
  137   2HB   PHE  18          1HB       PHE  18  -2.241  -5.931   1.821
  138    HD1  PHE  18           1HD      PHE  18  -3.703  -3.134   0.600
  139    HD2  PHE  18           2HD      PHE  18  -1.597  -4.414   4.083
  140    HE1  PHE  18           1HE      PHE  18  -3.051  -0.820   1.062
  141    HE2  PHE  18           2HE      PHE  18  -0.920  -2.087   4.524
  142    HZ   PHE  18           HZ       PHE  18  -1.648  -0.292   2.993
  143    H    VAL  19           H        VAL  19  -2.678  -7.267  -0.255
  144    HA   VAL  19           HA       VAL  19  -1.135  -5.625  -1.966
  145    HB   VAL  19           HB       VAL  19  -0.585  -8.032  -1.294
  146   1HG1  VAL  19          1HG1      VAL  19  -3.021  -8.606  -2.548
  147   2HG1  VAL  19          2HG1      VAL  19  -1.876  -9.740  -1.830
  148   3HG1  VAL  19          3HG1      VAL  19  -1.757  -9.331  -3.541
  149   1HG2  VAL  19          1HG2      VAL  19  -0.463  -7.365  -4.228
  150   2HG2  VAL  19          2HG2      VAL  19   0.510  -8.599  -3.426
  151   3HG2  VAL  19          3HG2      VAL  19   0.716  -6.899  -3.002
  152    H    GLY  20           H        GLY  20  -4.100  -7.362  -2.185
  153   1HA   GLY  20          2HA       GLY  20  -4.718  -6.774  -4.913
  154   2HA   GLY  20          1HA       GLY  20  -5.869  -7.198  -3.646
  155    H    LEU  21           H        LEU  21  -5.026  -5.101  -1.864
  156    HA   LEU  21           HA       LEU  21  -7.051  -3.301  -2.586
  157   1HB   LEU  21          2HB       LEU  21  -6.288  -3.723  -0.284
  158   2HB   LEU  21          1HB       LEU  21  -4.796  -2.875  -0.632
  159    HG   LEU  21           HG       LEU  21  -7.381  -1.421  -0.999
  160   1HD1  LEU  21          1HD1      LEU  21  -5.992  -1.812   1.651
  161   2HD1  LEU  21          2HD1      LEU  21  -7.548  -2.510   1.201
  162   3HD1  LEU  21          3HD1      LEU  21  -7.372  -0.760   1.337
  163   1HD2  LEU  21          1HD2      LEU  21  -5.316  -0.355  -1.693
  164   2HD2  LEU  21          2HD2      LEU  21  -4.617  -0.618  -0.093
  165   3HD2  LEU  21          3HD2      LEU  21  -5.990   0.474  -0.288
  166    H    LEU  22           H        LEU  22  -3.486  -2.860  -2.778
  167    HA   LEU  22           HA       LEU  22  -4.033  -0.291  -4.021
  168   1HB   LEU  22          2HB       LEU  22  -1.530  -0.132  -4.151
  169   2HB   LEU  22          1HB       LEU  22  -2.307   0.078  -2.617
  170    HG   LEU  22           HG       LEU  22  -0.088  -1.208  -2.805
  171   1HD1  LEU  22          1HD1      LEU  22  -2.129  -2.620  -1.167
  172   2HD1  LEU  22          2HD1      LEU  22  -1.719  -0.941  -0.834
  173   3HD1  LEU  22          3HD1      LEU  22  -0.471  -2.182  -0.764
  174   1HD2  LEU  22          1HD2      LEU  22  -1.978  -3.417  -3.408
  175   2HD2  LEU  22          2HD2      LEU  22  -0.277  -3.597  -3.010
  176   3HD2  LEU  22          3HD2      LEU  22  -0.759  -2.792  -4.505
  177    H    ARG  23           H        ARG  23  -3.098  -3.449  -4.817
  178    HA   ARG  23           HA       ARG  23  -2.201  -3.080  -7.463
  179   1HB   ARG  23          2HB       ARG  23  -2.338  -5.168  -6.005
  180   2HB   ARG  23          1HB       ARG  23  -4.021  -5.275  -6.493
  181   1HG   ARG  23          2HG       ARG  23  -2.137  -5.027  -8.725
  182   2HG   ARG  23          1HG       ARG  23  -1.984  -6.508  -7.784
  183   1HD   ARG  23          2HD       ARG  23  -3.547  -7.099  -9.385
  184   2HD   ARG  23          1HD       ARG  23  -4.552  -6.618  -8.019
  185    HE   ARG  23           HE       ARG  23  -4.463  -4.338  -9.342
  186   1HH1  ARG  23          1HH1      ARG  23  -4.921  -7.582 -10.588
  187   2HH1  ARG  23          2HH1      ARG  23  -5.903  -7.053 -11.922
  188   1HH2  ARG  23          1HH2      ARG  23  -5.798  -3.658 -11.060
  189   2HH2  ARG  23          2HH2      ARG  23  -6.403  -4.843 -12.182
  190    H    ARG  24           H        ARG  24  -5.271  -2.970  -5.919
  191    HA   ARG  24           HA       ARG  24  -6.951  -2.932  -8.222
  192   1HB   ARG  24          2HB       ARG  24  -7.268  -2.074  -5.366
  193   2HB   ARG  24          1HB       ARG  24  -8.578  -1.930  -6.533
  194   1HG   ARG  24          2HG       ARG  24  -7.233  -4.490  -5.646
  195   2HG   ARG  24          1HG       ARG  24  -8.838  -3.913  -5.159
  196   1HD   ARG  24          2HD       ARG  24  -9.489  -3.980  -7.580
  197   2HD   ARG  24          1HD       ARG  24  -7.944  -4.777  -7.897
  198    HE   ARG  24           HE       ARG  24  -9.097  -6.240  -5.890
  199   1HH1  ARG  24          1HH1      ARG  24 -10.004  -5.327  -9.149
  200   2HH1  ARG  24          2HH1      ARG  24 -11.020  -6.722  -9.383
  201   1HH2  ARG  24          1HH2      ARG  24 -10.409  -8.065  -6.198
  202   2HH2  ARG  24          2HH2      ARG  24 -11.262  -8.272  -7.696
  203    H    LEU  25           H        LEU  25  -5.003  -0.694  -6.518
  204    HA   LEU  25           HA       LEU  25  -6.565   1.635  -7.106
  205   1HB   LEU  25          2HB       LEU  25  -5.310   1.479  -5.077
  206   2HB   LEU  25          1HB       LEU  25  -3.818   1.195  -5.946
  207    HG   LEU  25           HG       LEU  25  -4.243   3.547  -6.949
  208   1HD1  LEU  25          1HD1      LEU  25  -6.010   3.552  -4.500
  209   2HD1  LEU  25          2HD1      LEU  25  -6.478   3.904  -6.168
  210   3HD1  LEU  25          3HD1      LEU  25  -5.416   5.013  -5.299
  211   1HD2  LEU  25          1HD2      LEU  25  -2.672   2.531  -5.014
  212   2HD2  LEU  25          2HD2      LEU  25  -3.569   3.751  -4.094
  213   3HD2  LEU  25          3HD2      LEU  25  -2.646   4.227  -5.520
  214    H    ASN  26           H        ASN  26  -3.620   0.184  -8.333
  215    HA   ASN  26           HA       ASN  26  -3.728   0.765 -10.906
  216   1HB   ASN  26          2HB       ASN  26  -2.486   2.805 -11.363
  217   2HB   ASN  26          1HB       ASN  26  -3.899   3.174 -10.383
  218   1HD2  ASN  26          1HD2      ASN  26  -1.466   4.694 -10.743
  219   2HD2  ASN  26          2HD2      ASN  26  -0.789   4.905  -9.168
  220    H    VAL  27           H        VAL  27  -2.171  -0.308  -8.314
  221    HA   VAL  27           HA       VAL  27  -0.100  -1.116  -7.797
  222    HB   VAL  27           HB       VAL  27  -1.353  -2.946  -8.798
  223   1HG1  VAL  27          1HG1      VAL  27  -1.764  -2.067 -11.008
  224   2HG1  VAL  27          2HG1      VAL  27  -0.998  -3.652 -11.114
  225   3HG1  VAL  27          3HG1      VAL  27  -0.051  -2.191 -11.403
  226   1HG2  VAL  27          1HG2      VAL  27   0.859  -3.438  -7.959
  227   2HG2  VAL  27          2HG2      VAL  27   1.567  -3.038  -9.524
  228   3HG2  VAL  27          3HG2      VAL  27   0.503  -4.436  -9.369
  229    HA   PRO  28           HA       PRO  28   2.784   1.277 -10.482
  230   1HB   PRO  28          2HB       PRO  28   2.701   3.631  -9.393
  231   2HB   PRO  28          1HB       PRO  28   1.216   3.050 -10.166
  232   1HG   PRO  28          2HG       PRO  28   1.947   3.047  -7.251
  233   2HG   PRO  28          1HG       PRO  28   0.427   3.557  -8.008
  234   1HD   PRO  28          2HD       PRO  28   0.919   1.026  -6.929
  235   2HD   PRO  28          1HD       PRO  28  -0.383   1.441  -8.055
  236    H    HIS  29           H        HIS  29   3.528  -0.500  -8.154
  237    HA   HIS  29           HA       HIS  29   5.215   1.345  -6.590
  238   1HB   HIS  29          2HB       HIS  29   4.727  -0.123  -4.610
  239   2HB   HIS  29          1HB       HIS  29   3.384   0.848  -5.201
  240    HD1  HIS  29           1HD      HIS  29   1.261  -0.418  -5.620
  241    HD2  HIS  29           2HD      HIS  29   4.578  -2.913  -5.607
  242    HE1  HIS  29           1HE      HIS  29   0.352  -2.745  -5.878
  243    HE2  HIS  29           2HE      HIS  29   2.394  -4.206  -6.123
  244    H    ARG  30           H        ARG  30   6.795   0.209  -5.151
  245    HA   ARG  30           HA       ARG  30   8.198  -1.893  -6.612
  246   1HB   ARG  30          2HB       ARG  30   9.495   0.020  -5.805
  247   2HB   ARG  30          1HB       ARG  30   8.933  -0.272  -4.166
  248   1HG   ARG  30          2HG       ARG  30  10.026  -2.532  -4.342
  249   2HG   ARG  30          1HG       ARG  30  10.812  -1.936  -5.805
  250   1HD   ARG  30          2HD       ARG  30  11.518   0.052  -4.346
  251   2HD   ARG  30          1HD       ARG  30  11.101  -0.972  -2.979
  252    HE   ARG  30           HE       ARG  30  13.254  -1.476  -4.930
  253   1HH1  ARG  30          1HH1      ARG  30  11.693  -2.237  -1.881
  254   2HH1  ARG  30          2HH1      ARG  30  13.072  -3.079  -1.240
  255   1HH2  ARG  30          1HH2      ARG  30  15.087  -2.528  -4.062
  256   2HH2  ARG  30          2HH2      ARG  30  15.004  -3.226  -2.465
  257    H    VAL  31           H        VAL  31   8.227  -3.931  -5.974
  258    HA   VAL  31           HA       VAL  31   7.060  -4.623  -3.370
  259    HB   VAL  31           HB       VAL  31   7.082  -6.300  -5.889
  260   1HG1  VAL  31          1HG1      VAL  31   6.217  -6.867  -3.066
  261   2HG1  VAL  31          2HG1      VAL  31   7.255  -7.826  -4.130
  262   3HG1  VAL  31          3HG1      VAL  31   5.520  -7.738  -4.439
  263   1HG2  VAL  31          1HG2      VAL  31   5.458  -4.297  -5.642
  264   2HG2  VAL  31          2HG2      VAL  31   4.629  -5.335  -4.480
  265   3HG2  VAL  31          3HG2      VAL  31   4.828  -5.864  -6.151
  266    H    SER  32           H        SER  32   8.249  -5.731  -2.045
  267    HA   SER  32           HA       SER  32  10.575  -7.224  -3.023
  268   1HB   SER  32          2HB       SER  32  11.890  -6.301  -1.102
  269   2HB   SER  32          1HB       SER  32  11.423  -5.067  -2.277
  270    HG   SER  32           HG       SER  32   9.572  -4.681  -0.847
  271    H    GLU  33           H        GLU  33  11.512  -8.381  -0.871
  272    HA   GLU  33           HA       GLU  33   9.250  -9.251   0.823
  273   1HB   GLU  33          2HB       GLU  33  10.697 -11.376   1.114
  274   2HB   GLU  33          1HB       GLU  33   9.782 -11.197  -0.380
  275   1HG   GLU  33          2HG       GLU  33  11.730 -10.449  -1.540
  276   2HG   GLU  33          1HG       GLU  33  12.679 -10.469  -0.057
  277    H    GLU  34           H        GLU  34   9.559  -7.941   2.500
  278    HA   GLU  34           HA       GLU  34  12.238  -7.854   3.680
  279   1HB   GLU  34          2HB       GLU  34  11.909  -5.770   2.752
  280   2HB   GLU  34          1HB       GLU  34  10.181  -5.797   3.040
  281   1HG   GLU  34          2HG       GLU  34  11.074  -4.170   4.387
  282   2HG   GLU  34          1HG       GLU  34  10.676  -5.500   5.453
  283    H    SER  35           H        SER  35  12.361  -8.589   5.654
  284    HA   SER  35           HA       SER  35  11.903  -9.461   7.662
  285   1HB   SER  35          2HB       SER  35  10.420  -8.234   9.152
  286   2HB   SER  35          1HB       SER  35  11.405  -7.119   8.208
  287    HG   SER  35           HG       SER  35   9.323  -7.346   6.762
  288    H    GLY  36           H        GLY  36  10.269 -10.415   5.224
  289   1HA   GLY  36          2HA       GLY  36   9.346 -12.581   5.224
  290   2HA   GLY  36          1HA       GLY  36   8.801 -12.334   6.859
  291    H    GLN  37           H        GLN  37   8.037  -9.596   5.236
  292    HA   GLN  37           HA       GLN  37   5.655 -10.774   4.037
  293   1HB   GLN  37          2HB       GLN  37   5.117  -8.022   4.471
  294   2HB   GLN  37          1HB       GLN  37   4.320  -9.415   5.146
  295   1HG   GLN  37          2HG       GLN  37   5.909  -9.419   7.014
  296   2HG   GLN  37          1HG       GLN  37   6.600  -7.911   6.378
  297   1HE2  GLN  37          1HE2      GLN  37   3.244  -8.685   6.130
  298   2HE2  GLN  37          2HE2      GLN  37   2.664  -7.516   7.253
  299    H    GLN  38           H        GLN  38   5.013  -9.816   2.093
  300    HA   GLN  38           HA       GLN  38   7.151  -8.846   0.506
  301   1HB   GLN  38          2HB       GLN  38   4.168  -8.882   0.044
  302   2HB   GLN  38          1HB       GLN  38   5.368  -8.556  -1.189
  303   1HG   GLN  38          2HG       GLN  38   6.049 -10.772  -1.281
  304   2HG   GLN  38          1HG       GLN  38   5.415 -11.142   0.345
  305   1HE2  GLN  38          1HE2      GLN  38   2.933  -9.789  -0.020
  306   2HE2  GLN  38          2HE2      GLN  38   1.977 -10.748  -1.102
  307    H    VAL  39           H        VAL  39   7.625  -6.783  -0.013
  308    HA   VAL  39           HA       VAL  39   6.213  -4.863   1.676
  309    HB   VAL  39           HB       VAL  39   9.099  -5.590   1.483
  310   1HG1  VAL  39          1HG1      VAL  39   8.034  -2.979   2.090
  311   2HG1  VAL  39          2HG1      VAL  39   9.695  -3.488   1.809
  312   3HG1  VAL  39          3HG1      VAL  39   8.971  -3.675   3.409
  313   1HG2  VAL  39          1HG2      VAL  39   6.957  -6.324   2.952
  314   2HG2  VAL  39          2HG2      VAL  39   7.763  -5.148   4.018
  315   3HG2  VAL  39          3HG2      VAL  39   8.650  -6.561   3.428
  316    H    LEU  40           H        LEU  40   5.826  -2.943   0.950
  317    HA   LEU  40           HA       LEU  40   6.286  -2.540  -1.924
  318   1HB   LEU  40          2HB       LEU  40   4.074  -3.320  -1.395
  319   2HB   LEU  40          1HB       LEU  40   3.872  -2.072  -0.183
  320    HG   LEU  40           HG       LEU  40   4.063  -1.609  -3.173
  321   1HD1  LEU  40          1HD1      LEU  40   2.030  -2.775  -2.533
  322   2HD1  LEU  40          2HD1      LEU  40   1.684  -1.118  -3.030
  323   3HD1  LEU  40          3HD1      LEU  40   1.696  -1.542  -1.317
  324   1HD2  LEU  40          1HD2      LEU  40   4.844   0.295  -1.829
  325   2HD2  LEU  40          2HD2      LEU  40   3.296   0.310  -0.979
  326   3HD2  LEU  40          3HD2      LEU  40   3.356   0.651  -2.709
  327    H    TRP  41           H        TRP  41   7.137  -0.703  -2.508
  328    HA   TRP  41           HA       TRP  41   7.382   1.438  -0.490
  329   1HB   TRP  41          2HB       TRP  41   9.446   0.713  -2.600
  330   2HB   TRP  41          1HB       TRP  41   9.661   1.803  -1.237
  331    HD1  TRP  41           HD       TRP  41   8.315  -1.795  -1.150
  332    HE1  TRP  41           1HE      TRP  41   9.785  -3.229   0.334
  333    HE3  TRP  41           3HE      TRP  41  11.916   1.647  -0.050
  334    HZ2  TRP  41           2HZ      TRP  41  12.108  -2.974   1.819
  335    HZ3  TRP  41           3HZ      TRP  41  13.757   0.953   1.429
  336    HH2  TRP  41           HH       TRP  41  13.861  -1.313   2.343
  337    H    VAL  42           H        VAL  42   5.689   2.825  -1.447
  338    HA   VAL  42           HA       VAL  42   6.831   4.103  -3.807
  339    HB   VAL  42           HB       VAL  42   4.393   4.718  -4.480
  340   1HG1  VAL  42          1HG1      VAL  42   4.472   2.886  -6.080
  341   2HG1  VAL  42          2HG1      VAL  42   5.746   2.121  -5.130
  342   3HG1  VAL  42          3HG1      VAL  42   6.033   3.684  -5.896
  343   1HG2  VAL  42          1HG2      VAL  42   2.964   2.668  -4.242
  344   2HG2  VAL  42          2HG2      VAL  42   3.182   3.629  -2.777
  345   3HG2  VAL  42          3HG2      VAL  42   4.086   2.128  -2.991
  346    HA   PRO  43           HA       PRO  43   5.221   7.727  -1.519
  347   1HB   PRO  43          2HB       PRO  43   5.436   7.782   1.044
  348   2HB   PRO  43          1HB       PRO  43   4.367   6.553   0.355
  349   1HG   PRO  43          2HG       PRO  43   7.155   6.227   1.337
  350   2HG   PRO  43          1HG       PRO  43   5.728   5.224   1.670
  351   1HD   PRO  43          2HD       PRO  43   7.600   4.837  -0.374
  352   2HD   PRO  43          1HD       PRO  43   6.026   4.059  -0.209
  353    H    ASP  44           H        ASP  44   6.503   9.178   0.423
  354    HA   ASP  44           HA       ASP  44   9.349   9.029  -0.380
  355   1HB   ASP  44          2HB       ASP  44   7.666  11.522  -0.122
  356   2HB   ASP  44          1HB       ASP  44   9.419  11.543  -0.259
  357    H    GLU  45           H        GLU  45   7.582  11.088   1.941
  358    HA   GLU  45           HA       GLU  45   8.724   9.559   4.126
  359   1HB   GLU  45          2HB       GLU  45  10.460  11.238   3.715
  360   2HB   GLU  45          1HB       GLU  45   9.262  12.521   3.841
  361   1HG   GLU  45          2HG       GLU  45   8.858  11.954   6.162
  362   2HG   GLU  45          1HG       GLU  45   9.996  10.615   6.051
  363    H    ARG  46           H        ARG  46   7.147  12.728   3.647
  364    HA   ARG  46           HA       ARG  46   5.498  12.365   5.954
  365   1HB   ARG  46          2HB       ARG  46   4.506  14.455   5.416
  366   2HB   ARG  46          1HB       ARG  46   6.216  14.587   5.040
  367   1HG   ARG  46          2HG       ARG  46   5.718  15.233   2.992
  368   2HG   ARG  46          1HG       ARG  46   4.866  13.710   2.705
  369   1HD   ARG  46          2HD       ARG  46   3.267  15.401   2.334
  370   2HD   ARG  46          1HD       ARG  46   2.916  14.729   3.932
  371    HE   ARG  46           HE       ARG  46   4.588  16.855   4.393
  372   1HH1  ARG  46          1HH1      ARG  46   1.445  16.431   2.888
  373   2HH1  ARG  46          2HH1      ARG  46   0.915  18.043   3.277
  374   1HH2  ARG  46          1HH2      ARG  46   3.901  18.956   4.876
  375   2HH2  ARG  46          2HH2      ARG  46   2.311  19.475   4.395
  376    H    LEU  47           H        LEU  47   5.066  11.980   2.515
  377    HA   LEU  47           HA       LEU  47   2.330  11.233   2.830
  378   1HB   LEU  47          2HB       LEU  47   2.257  10.816   0.461
  379   2HB   LEU  47          1HB       LEU  47   2.773  12.448   0.847
  380    HG   LEU  47           HG       LEU  47   4.014  11.855  -0.985
  381   1HD1  LEU  47          1HD1      LEU  47   5.760  11.018   1.306
  382   2HD1  LEU  47          2HD1      LEU  47   5.519  12.663   0.716
  383   3HD1  LEU  47          3HD1      LEU  47   6.311  11.466  -0.309
  384   1HD2  LEU  47          1HD2      LEU  47   4.256   9.126   0.232
  385   2HD2  LEU  47          2HD2      LEU  47   5.023   9.625  -1.287
  386   3HD2  LEU  47          3HD2      LEU  47   3.261   9.605  -1.151
  387    H    ALA  48           H        ALA  48   5.271   9.491   3.011
  388    HA   ALA  48           HA       ALA  48   4.681   6.944   2.367
  389   1HB   ALA  48          1HB       ALA  48   6.410   8.170   4.105
  390   2HB   ALA  48          2HB       ALA  48   6.318   6.435   3.804
  391   3HB   ALA  48          3HB       ALA  48   5.456   7.142   5.172
  392    H    GLU  49           H        GLU  49   3.361   8.776   5.025
  393    HA   GLU  49           HA       GLU  49   1.711   6.722   6.092
  394   1HB   GLU  49          2HB       GLU  49   1.351   9.717   6.325
  395   2HB   GLU  49          1HB       GLU  49   0.702   8.489   7.405
  396   1HG   GLU  49          2HG       GLU  49   3.606   9.165   7.007
  397   2HG   GLU  49          1HG       GLU  49   2.607   9.589   8.404
  398    H    GLN  50           H        GLN  50   1.208   9.425   3.902
  399    HA   GLN  50           HA       GLN  50  -1.576   9.157   3.673
  400   1HB   GLN  50          2HB       GLN  50  -1.292  11.136   2.671
  401   2HB   GLN  50          1HB       GLN  50   0.444  10.921   2.793
  402   1HG   GLN  50          2HG       GLN  50   0.314  11.249   0.575
  403   2HG   GLN  50          1HG       GLN  50   0.016   9.511   0.577
  404   1HE2  GLN  50          1HE2      GLN  50  -2.144   8.779   0.425
  405   2HE2  GLN  50          2HE2      GLN  50  -3.335   9.757  -0.346
  406    H    VAL  51           H        VAL  51   1.120   7.674   2.065
  407    HA   VAL  51           HA       VAL  51  -0.309   6.902  -0.252
  408    HB   VAL  51           HB       VAL  51   2.394   7.022   0.495
  409   1HG1  VAL  51          1HG1      VAL  51   2.484   4.769   1.215
  410   2HG1  VAL  51          2HG1      VAL  51   3.260   4.853  -0.367
  411   3HG1  VAL  51          3HG1      VAL  51   1.625   4.205  -0.218
  412   1HG2  VAL  51          1HG2      VAL  51   1.107   6.074  -2.053
  413   2HG2  VAL  51          2HG2      VAL  51   2.784   6.594  -1.886
  414   3HG2  VAL  51          3HG2      VAL  51   1.474   7.742  -1.614
  415    H    ARG  52           H        ARG  52   0.891   4.998   2.582
  416    HA   ARG  52           HA       ARG  52  -0.606   2.725   1.558
  417   1HB   ARG  52          2HB       ARG  52   0.321   1.453   3.266
  418   2HB   ARG  52          1HB       ARG  52   1.584   2.639   2.950
  419   1HG   ARG  52          2HG       ARG  52   0.686   3.993   4.844
  420   2HG   ARG  52          1HG       ARG  52  -0.389   2.649   5.218
  421   1HD   ARG  52          2HD       ARG  52   1.560   1.197   5.581
  422   2HD   ARG  52          1HD       ARG  52   2.616   2.559   5.178
  423    HE   ARG  52           HE       ARG  52   0.757   3.146   7.296
  424   1HH1  ARG  52          1HH1      ARG  52   3.862   1.640   6.644
  425   2HH1  ARG  52          2HH1      ARG  52   4.495   2.003   8.224
  426   1HH2  ARG  52          1HH2      ARG  52   1.615   3.620   9.357
  427   2HH2  ARG  52          2HH2      ARG  52   3.223   3.087   9.754
  428    H    GLU  53           H        GLU  53  -1.055   5.207   4.020
  429    HA   GLU  53           HA       GLU  53  -3.159   3.737   5.283
  430   1HB   GLU  53          2HB       GLU  53  -2.318   6.610   5.652
  431   2HB   GLU  53          1HB       GLU  53  -3.498   5.765   6.650
  432   1HG   GLU  53          2HG       GLU  53  -0.620   5.008   6.314
  433   2HG   GLU  53          1HG       GLU  53  -1.291   5.876   7.696
  434    H    LEU  54           H        LEU  54  -3.001   6.287   2.858
  435    HA   LEU  54           HA       LEU  54  -5.888   6.494   3.080
  436   1HB   LEU  54          2HB       LEU  54  -3.918   8.120   1.530
  437   2HB   LEU  54          1HB       LEU  54  -5.643   8.206   1.202
  438    HG   LEU  54           HG       LEU  54  -5.924   8.682   3.693
  439   1HD1  LEU  54          1HD1      LEU  54  -3.138   8.253   3.541
  440   2HD1  LEU  54          2HD1      LEU  54  -4.119   8.635   4.967
  441   3HD1  LEU  54          3HD1      LEU  54  -3.401   9.941   4.015
  442   1HD2  LEU  54          1HD2      LEU  54  -5.450  11.074   3.384
  443   2HD2  LEU  54          2HD2      LEU  54  -6.230  10.386   1.959
  444   3HD2  LEU  54          3HD2      LEU  54  -4.495  10.701   1.949
  445    H    TYR  55           H        TYR  55  -3.478   5.106   0.978
  446    HA   TYR  55           HA       TYR  55  -5.226   4.597  -1.182
  447   1HB   TYR  55          2HB       TYR  55  -2.912   2.969  -0.152
  448   2HB   TYR  55          1HB       TYR  55  -3.868   2.485  -1.527
  449    HD1  TYR  55           1HD      TYR  55  -3.929   5.871  -1.869
  450    HD2  TYR  55           2HD      TYR  55  -1.139   2.661  -2.068
  451    HE1  TYR  55           1HE      TYR  55  -2.470   7.231  -3.311
  452    HE2  TYR  55           2HE      TYR  55   0.322   4.012  -3.509
  453    HH   TYR  55           HH       TYR  55   0.112   5.920  -5.059
  454    H    ARG  56           H        ARG  56  -4.789   3.081   1.928
  455    HA   ARG  56           HA       ARG  56  -6.539   0.879   1.330
  456   1HB   ARG  56          2HB       ARG  56  -6.224   0.326   3.745
  457   2HB   ARG  56          1HB       ARG  56  -4.730   0.473   2.843
  458   1HG   ARG  56          2HG       ARG  56  -4.595   2.788   3.619
  459   2HG   ARG  56          1HG       ARG  56  -5.935   2.464   4.677
  460   1HD   ARG  56          2HD       ARG  56  -3.183   1.250   4.730
  461   2HD   ARG  56          1HD       ARG  56  -3.924   2.270   5.956
  462    HE   ARG  56           HE       ARG  56  -5.069  -0.374   5.407
  463   1HH1  ARG  56          1HH1      ARG  56  -3.434   1.838   7.607
  464   2HH1  ARG  56          2HH1      ARG  56  -3.481   0.720   8.936
  465   1HH2  ARG  56          1HH2      ARG  56  -5.118  -1.820   7.146
  466   2HH2  ARG  56          2HH2      ARG  56  -4.439  -1.354   8.684
  467    H    ARG  57           H        ARG  57  -7.347   4.075   1.918
  468    HA   ARG  57           HA       ARG  57  -9.912   3.219   2.995
  469   1HB   ARG  57          2HB       ARG  57  -9.878   5.027   4.723
  470   2HB   ARG  57          1HB       ARG  57  -8.796   3.678   5.027
  471   1HG   ARG  57          2HG       ARG  57  -6.951   5.100   4.050
  472   2HG   ARG  57          1HG       ARG  57  -8.082   6.433   4.090
  473   1HD   ARG  57          2HD       ARG  57  -7.261   4.801   6.466
  474   2HD   ARG  57          1HD       ARG  57  -6.611   6.383   6.028
  475    HE   ARG  57           HE       ARG  57  -9.442   6.502   6.226
  476   1HH1  ARG  57          1HH1      ARG  57  -6.604   6.171   8.268
  477   2HH1  ARG  57          2HH1      ARG  57  -7.349   6.963   9.632
  478   1HH2  ARG  57          1HH2      ARG  57 -10.407   7.525   8.002
  479   2HH2  ARG  57          2HH2      ARG  57  -9.501   7.756   9.471
  480    H    TYR  58           H        TYR  58  -8.014   5.880   1.629
  481    HA   TYR  58           HA       TYR  58 -10.534   7.109   0.824
  482   1HB   TYR  58          2HB       TYR  58  -7.772   8.259   1.059
  483   2HB   TYR  58          1HB       TYR  58  -9.026   9.079   0.131
  484    HD1  TYR  58           1HD      TYR  58  -9.219   7.257   3.316
  485    HD2  TYR  58           2HD      TYR  58  -9.592  10.988   1.371
  486    HE1  TYR  58           1HE      TYR  58 -10.012   8.227   5.410
  487    HE2  TYR  58           2HE      TYR  58 -10.405  12.005   3.461
  488    HH   TYR  58           HH       TYR  58 -11.476  11.305   5.548
  489    HA   PRO  59           HA       PRO  59  -8.250   7.334  -3.608
  490   1HB   PRO  59          2HB       PRO  59  -6.222   5.350  -2.579
  491   2HB   PRO  59          1HB       PRO  59  -6.123   6.380  -4.022
  492   1HG   PRO  59          2HG       PRO  59  -5.002   7.142  -1.755
  493   2HG   PRO  59          1HG       PRO  59  -5.881   8.321  -2.746
  494   1HD   PRO  59          2HD       PRO  59  -6.599   7.136  -0.151
  495   2HD   PRO  59          1HD       PRO  59  -7.173   8.632  -0.906
  496    H    GLU  60           H        GLU  60  -8.176   4.184  -1.845
  497    HA   GLU  60           HA       GLU  60  -9.100   2.835  -4.219
  498   1HB   GLU  60          2HB       GLU  60  -7.454   1.805  -2.787
  499   2HB   GLU  60          1HB       GLU  60  -8.585   1.785  -1.451
  500   1HG   GLU  60          2HG       GLU  60  -8.230  -0.388  -2.642
  501   2HG   GLU  60          1HG       GLU  60  -9.894   0.140  -2.465
  502    H    GLY  61           H        GLY  61 -10.590   4.197  -1.445
  503   1HA   GLY  61          2HA       GLY  61 -13.125   2.895  -2.198
  504   2HA   GLY  61          1HA       GLY  61 -12.838   3.777  -0.702
  505    H    ASP  62           H        ASP  62 -11.292   5.432  -2.850
  506    HA   ASP  62           HA       ASP  62 -13.057   7.649  -2.670
  507   1HB   ASP  62          2HB       ASP  62 -10.474   7.644  -2.987
  508   2HB   ASP  62          1HB       ASP  62 -10.842   7.503  -4.706
  509    HA   PRO  63           HA       PRO  63 -16.553   6.683  -4.614
  510   1HB   PRO  63          2HB       PRO  63 -15.499   8.309  -6.915
  511   2HB   PRO  63          1HB       PRO  63 -17.155   8.207  -6.291
  512   1HG   PRO  63          2HG       PRO  63 -15.232  10.091  -5.480
  513   2HG   PRO  63          1HG       PRO  63 -16.720   9.696  -4.602
  514   1HD   PRO  63          2HD       PRO  63 -14.093   9.227  -3.664
  515   2HD   PRO  63          1HD       PRO  63 -15.574   8.462  -3.027
  516    H    GLN  64           H        GLN  64 -14.804   4.717  -4.586
  517    HA   GLN  64           HA       GLN  64 -15.552   3.344  -7.012
  518   1HB   GLN  64          2HB       GLN  64 -13.277   2.114  -6.947
  519   2HB   GLN  64          1HB       GLN  64 -13.404   3.672  -7.759
  520   1HG   GLN  64          2HG       GLN  64 -12.510   4.739  -5.739
  521   2HG   GLN  64          1HG       GLN  64 -12.305   3.146  -5.012
  522   1HE2  GLN  64          1HE2      GLN  64 -10.711   1.786  -5.764
  523   2HE2  GLN  64          2HE2      GLN  64  -9.417   2.339  -6.765
  524    H    ALA  65           H        ALA  65 -13.666   2.634  -3.966
  525    HA   ALA  65           HA       ALA  65 -15.537   0.410  -3.608
  526   1HB   ALA  65          1HB       ALA  65 -12.687   0.035  -4.414
  527   2HB   ALA  65          2HB       ALA  65 -14.148  -0.638  -5.145
  528   3HB   ALA  65          3HB       ALA  65 -13.592  -1.232  -3.578
  529    H    THR  66           H        THR  66 -12.215   0.617  -2.439
  530    HA   THR  66           HA       THR  66 -13.085  -0.274   0.133
  531    HB   THR  66           HB       THR  66 -10.483   0.206  -1.246
  532    HG1  THR  66           1HG      THR  66 -11.092  -1.807  -1.589
  533   1HG2  THR  66          1HG2      THR  66  -9.919   1.070   0.848
  534   2HG2  THR  66          2HG2      THR  66  -9.305  -0.593   0.821
  535   3HG2  THR  66          3HG2      THR  66 -10.781  -0.208   1.715
  536    H    LEU  67           H        LEU  67 -14.413   1.588   0.653
  537    HA   LEU  67           HA       LEU  67 -13.018   4.054   1.291
  538   1HB   LEU  67          2HB       LEU  67 -15.238   3.913   0.012
  539   2HB   LEU  67          1HB       LEU  67 -15.967   3.533   1.562
  540    HG   LEU  67           HG       LEU  67 -15.187   5.675   2.464
  541   1HD1  LEU  67          1HD1      LEU  67 -13.305   5.555   0.565
  542   2HD1  LEU  67          2HD1      LEU  67 -13.768   7.054   1.384
  543   3HD1  LEU  67          3HD1      LEU  67 -14.436   6.675  -0.207
  544   1HD2  LEU  67          1HD2      LEU  67 -16.691   5.929  -0.142
  545   2HD2  LEU  67          2HD2      LEU  67 -16.654   7.131   1.149
  546   3HD2  LEU  67          3HD2      LEU  67 -17.398   5.557   1.430
  547    H    GLU  68           H        GLU  68 -12.021   3.941   3.202
  548    HA   GLU  68           HA       GLU  68 -11.643   3.678   5.439
  549   1HB   GLU  68          2HB       GLU  68 -14.639   4.089   5.600
  550   2HB   GLU  68          1HB       GLU  68 -13.505   4.276   6.929
  551   1HG   GLU  68          2HG       GLU  68 -13.258   5.904   4.428
  552   2HG   GLU  68          1HG       GLU  68 -14.351   6.372   5.728
  553    H    ALA  69           H        ALA  69 -12.101   1.296   3.910
  554    HA   ALA  69           HA       ALA  69 -13.405  -0.473   5.886
  555   1HB   ALA  69          1HB       ALA  69 -13.241  -0.914   2.930
  556   2HB   ALA  69          2HB       ALA  69 -14.632  -0.166   3.722
  557   3HB   ALA  69          3HB       ALA  69 -14.192  -1.836   4.095
  558    H    ALA  70           H        ALA  70 -10.566   0.440   5.049
  559    HA   ALA  70           HA       ALA  70  -8.855  -1.164   3.904
  560   1HB   ALA  70          1HB       ALA  70  -8.407  -0.290   6.749
  561   2HB   ALA  70          2HB       ALA  70  -8.229   0.740   5.329
  562   3HB   ALA  70          3HB       ALA  70  -7.170  -0.654   5.545
  Start of MODEL   17
    1   1H    MET   1          H         MET   1  14.934   6.636  -2.975
    2    HA   MET   1           HA       MET   1  14.210   9.120  -1.774
    3   1HB   MET   1          2HB       MET   1  14.241   9.985  -4.134
    4   2HB   MET   1          1HB       MET   1  15.732   9.235  -3.589
    5   1HG   MET   1          2HG       MET   1  15.189   7.214  -4.813
    6   2HG   MET   1          1HG       MET   1  13.655   7.918  -5.325
    7   1HE   MET   1          1HE       MET   1  17.767   9.572  -6.613
    8   2HE   MET   1          2HE       MET   1  17.585   8.128  -5.618
    9   3HE   MET   1          3HE       MET   1  17.125   9.704  -4.974
   10    H    SER   2           H        SER   2  12.570   7.259  -4.367
   11    HA   SER   2           HA       SER   2  10.018   8.141  -3.193
   12   1HB   SER   2          2HB       SER   2  10.594   7.707  -6.138
   13   2HB   SER   2          1HB       SER   2   9.052   8.209  -5.444
   14    HG   SER   2           HG       SER   2  10.865   9.888  -4.527
   15    H    ALA   3           H        ALA   3  11.742   5.811  -2.852
   16    HA   ALA   3           HA       ALA   3   9.709   3.763  -3.168
   17   1HB   ALA   3          1HB       ALA   3  11.200   3.577  -5.106
   18   2HB   ALA   3          2HB       ALA   3  11.237   2.150  -4.080
   19   3HB   ALA   3          3HB       ALA   3  12.561   3.318  -4.024
   20    H    VAL   4           H        VAL   4   9.782   4.657  -0.948
   21    HA   VAL   4           HA       VAL   4  11.846   3.402   0.700
   22    HB   VAL   4           HB       VAL   4  11.301   5.905   0.842
   23   1HG1  VAL   4          1HG1      VAL   4   8.916   5.811   0.904
   24   2HG1  VAL   4          2HG1      VAL   4   9.528   6.539   2.389
   25   3HG1  VAL   4          3HG1      VAL   4   8.961   4.868   2.395
   26   1HG2  VAL   4          1HG2      VAL   4  11.683   5.942   3.282
   27   2HG2  VAL   4          2HG2      VAL   4  12.741   4.809   2.438
   28   3HG2  VAL   4          3HG2      VAL   4  11.341   4.213   3.331
   29    H    GLN   5           H        GLN   5  11.344   1.873   2.167
   30    HA   GLN   5           HA       GLN   5   9.008   0.362   1.907
   31   1HB   GLN   5          2HB       GLN   5  11.389  -0.174   2.931
   32   2HB   GLN   5          1HB       GLN   5  10.642   0.341   4.433
   33   1HG   GLN   5          2HG       GLN   5   9.744  -1.930   2.673
   34   2HG   GLN   5          1HG       GLN   5  10.586  -2.070   4.210
   35   1HE2  GLN   5          1HE2      GLN   5   7.614  -1.446   2.625
   36   2HE2  GLN   5          2HE2      GLN   5   6.601  -1.498   4.018
   37    H    VAL   6           H        VAL   6   7.063   1.215   2.369
   38    HA   VAL   6           HA       VAL   6   6.654   1.977   5.162
   39    HB   VAL   6           HB       VAL   6   6.618   4.035   3.571
   40   1HG1  VAL   6          1HG1      VAL   6   5.379   3.245   1.737
   41   2HG1  VAL   6          2HG1      VAL   6   4.333   4.392   2.571
   42   3HG1  VAL   6          3HG1      VAL   6   4.072   2.658   2.766
   43   1HG2  VAL   6          1HG2      VAL   6   4.487   4.873   4.762
   44   2HG2  VAL   6          2HG2      VAL   6   5.855   4.362   5.754
   45   3HG2  VAL   6          3HG2      VAL   6   4.472   3.288   5.538
   46    H    LEU   7           H        LEU   7   5.635   0.393   2.330
   47    HA   LEU   7           HA       LEU   7   3.081  -0.250   3.625
   48   1HB   LEU   7          2HB       LEU   7   3.348   1.140   1.374
   49   2HB   LEU   7          1HB       LEU   7   3.526  -0.452   0.666
   50    HG   LEU   7           HG       LEU   7   1.157   0.415   2.332
   51   1HD1  LEU   7          1HD1      LEU   7  -0.036   0.298   0.145
   52   2HD1  LEU   7          2HD1      LEU   7   1.544   0.330  -0.637
   53   3HD1  LEU   7          3HD1      LEU   7   1.025   1.688   0.368
   54   1HD2  LEU   7          1HD2      LEU   7   0.070  -1.555   1.534
   55   2HD2  LEU   7          2HD2      LEU   7   1.583  -2.001   2.331
   56   3HD2  LEU   7          3HD2      LEU   7   1.478  -1.996   0.567
   57    H    LYS   8           H        LYS   8   2.499  -2.468   3.565
   58    HA   LYS   8           HA       LYS   8   4.140  -4.208   1.982
   59   1HB   LYS   8          2HB       LYS   8   4.582  -5.760   3.851
   60   2HB   LYS   8          1HB       LYS   8   5.429  -4.232   3.997
   61   1HG   LYS   8          2HG       LYS   8   2.967  -4.003   5.380
   62   2HG   LYS   8          1HG       LYS   8   3.739  -5.516   5.853
   63   1HD   LYS   8          2HD       LYS   8   4.667  -3.985   7.338
   64   2HD   LYS   8          1HD       LYS   8   5.889  -4.134   6.087
   65   1HE   LYS   8          2HE       LYS   8   5.238  -2.089   5.064
   66   2HE   LYS   8          1HE       LYS   8   3.857  -1.900   6.137
   67   1HZ   LYS   8          1HZ       LYS   8   5.538  -1.882   8.006
   68   2HZ   LYS   8          2HZ       LYS   8   5.558  -0.525   6.992
   69   3HZ   LYS   8          3HZ       LYS   8   6.742  -1.725   6.821
   70    H    PHE   9           H        PHE   9   3.271  -6.170   1.590
   71    HA   PHE   9           HA       PHE   9   0.446  -6.436   2.408
   72   1HB   PHE   9          2HB       PHE   9   0.437  -7.691  -0.030
   73   2HB   PHE   9          1HB       PHE   9  -0.065  -6.053   0.253
   74    HD1  PHE   9           1HD      PHE   9   3.382  -7.470   0.069
   75    HD2  PHE   9           2HD      PHE   9   0.476  -4.837  -1.595
   76    HE1  PHE   9           1HE      PHE   9   5.059  -6.598  -1.487
   77    HE2  PHE   9           2HE      PHE   9   2.158  -3.970  -3.160
   78    HZ   PHE   9           HZ       PHE   9   4.453  -4.847  -3.110
   79    HA   PRO  10           HA       PRO  10   2.592  -9.519   4.869
   80   1HB   PRO  10          2HB       PRO  10  -0.265 -10.323   4.630
   81   2HB   PRO  10          1HB       PRO  10   0.755 -10.226   6.077
   82   1HG   PRO  10          2HG       PRO  10  -1.040  -8.262   5.212
   83   2HG   PRO  10          1HG       PRO  10   0.249  -8.032   6.404
   84   1HD   PRO  10          2HD       PRO  10   0.046  -6.830   3.874
   85   2HD   PRO  10          1HD       PRO  10   1.488  -6.826   4.921
   86    H    LEU  11           H        LEU  11   3.797 -10.773   3.363
   87    HA   LEU  11           HA       LEU  11   2.561 -12.410   1.399
   88   1HB   LEU  11          2HB       LEU  11   4.798 -13.429   1.160
   89   2HB   LEU  11          1HB       LEU  11   4.809 -11.692   1.052
   90    HG   LEU  11           HG       LEU  11   5.608 -11.656   3.464
   91   1HD1  LEU  11          1HD1      LEU  11   4.856 -14.053   3.739
   92   2HD1  LEU  11          2HD1      LEU  11   6.379 -13.585   4.482
   93   3HD1  LEU  11          3HD1      LEU  11   6.372 -14.501   2.970
   94   1HD2  LEU  11          1HD2      LEU  11   7.346 -13.038   1.453
   95   2HD2  LEU  11          2HD2      LEU  11   7.904 -12.145   2.866
   96   3HD2  LEU  11          3HD2      LEU  11   7.092 -11.298   1.545
   97    H    SER  12           H        SER  12   2.724 -12.615   4.633
   98    HA   SER  12           HA       SER  12   2.810 -15.488   4.900
   99   1HB   SER  12          2HB       SER  12   2.634 -13.180   6.849
  100   2HB   SER  12          1HB       SER  12   2.766 -14.876   7.320
  101    HG   SER  12           HG       SER  12   4.838 -14.533   7.180
  102    H    VAL  13           H        VAL  13   0.380 -13.266   4.198
  103    HA   VAL  13           HA       VAL  13  -1.615 -14.893   5.626
  104    HB   VAL  13           HB       VAL  13  -2.752 -13.109   6.569
  105   1HG1  VAL  13          1HG1      VAL  13   0.082 -12.166   6.680
  106   2HG1  VAL  13          2HG1      VAL  13  -0.621 -13.421   7.700
  107   3HG1  VAL  13          3HG1      VAL  13  -1.197 -11.755   7.820
  108   1HG2  VAL  13          1HG2      VAL  13  -1.401 -11.350   4.550
  109   2HG2  VAL  13          2HG2      VAL  13  -2.198 -10.681   5.973
  110   3HG2  VAL  13          3HG2      VAL  13  -3.124 -11.622   4.805
  111    H    ASP  14           H        ASP  14  -3.833 -13.765   4.879
  112    HA   ASP  14           HA       ASP  14  -3.966 -14.269   2.044
  113   1HB   ASP  14          2HB       ASP  14  -5.692 -15.012   3.703
  114   2HB   ASP  14          1HB       ASP  14  -6.159 -13.322   3.889
  115    H    LEU  15           H        LEU  15  -2.355 -12.462   1.979
  116    HA   LEU  15           HA       LEU  15  -2.896  -9.766   2.338
  117   1HB   LEU  15          2HB       LEU  15  -1.105  -9.627   0.443
  118   2HB   LEU  15          1HB       LEU  15  -0.692 -10.234   2.039
  119    HG   LEU  15           HG       LEU  15  -0.971 -12.543   1.206
  120   1HD1  LEU  15          1HD1      LEU  15  -1.211 -11.207  -1.491
  121   2HD1  LEU  15          2HD1      LEU  15  -2.493 -12.107  -0.674
  122   3HD1  LEU  15          3HD1      LEU  15  -1.037 -12.944  -1.218
  123   1HD2  LEU  15          1HD2      LEU  15   1.017 -10.644   0.252
  124   2HD2  LEU  15          2HD2      LEU  15   0.987 -12.216  -0.556
  125   3HD2  LEU  15          3HD2      LEU  15   1.202 -12.124   1.193
  126    H    ALA  16           H        ALA  16  -4.343 -11.807   0.050
  127    HA   ALA  16           HA       ALA  16  -4.562 -10.214  -2.207
  128   1HB   ALA  16          1HB       ALA  16  -5.413 -12.536  -2.002
  129   2HB   ALA  16          2HB       ALA  16  -6.578 -11.432  -2.731
  130   3HB   ALA  16          3HB       ALA  16  -6.763 -11.923  -1.046
  131    H    GLY  17           H        GLY  17  -5.921  -9.799   0.914
  132   1HA   GLY  17          2HA       GLY  17  -7.947  -7.936   0.205
  133   2HA   GLY  17          1HA       GLY  17  -7.262  -8.185   1.803
  134    H    PHE  18           H        PHE  18  -4.558  -7.558   1.324
  135    HA   PHE  18           HA       PHE  18  -4.901  -4.667   1.035
  136   1HB   PHE  18          2HB       PHE  18  -3.740  -5.773   3.057
  137   2HB   PHE  18          1HB       PHE  18  -2.371  -5.955   1.959
  138    HD1  PHE  18           1HD      PHE  18  -3.961  -3.153   0.799
  139    HD2  PHE  18           2HD      PHE  18  -1.639  -4.447   4.141
  140    HE1  PHE  18           1HE      PHE  18  -3.323  -0.825   1.264
  141    HE2  PHE  18           2HE      PHE  18  -0.988  -2.114   4.588
  142    HZ   PHE  18           HZ       PHE  18  -1.833  -0.305   3.138
  143    H    VAL  19           H        VAL  19  -2.810  -7.271  -0.221
  144    HA   VAL  19           HA       VAL  19  -1.308  -5.518  -1.881
  145    HB   VAL  19           HB       VAL  19  -0.686  -7.939  -1.288
  146   1HG1  VAL  19          1HG1      VAL  19  -3.081  -8.499  -2.668
  147   2HG1  VAL  19          2HG1      VAL  19  -1.988  -9.620  -1.859
  148   3HG1  VAL  19          3HG1      VAL  19  -1.748  -9.225  -3.562
  149   1HG2  VAL  19          1HG2      VAL  19   0.454  -8.371  -3.417
  150   2HG2  VAL  19          2HG2      VAL  19   0.575  -6.676  -2.944
  151   3HG2  VAL  19          3HG2      VAL  19  -0.568  -7.162  -4.196
  152    H    GLY  20           H        GLY  20  -4.245  -7.283  -2.068
  153   1HA   GLY  20          2HA       GLY  20  -4.920  -6.664  -4.789
  154   2HA   GLY  20          1HA       GLY  20  -6.033  -7.165  -3.517
  155    H    LEU  21           H        LEU  21  -5.106  -5.018  -1.730
  156    HA   LEU  21           HA       LEU  21  -7.247  -3.293  -2.403
  157   1HB   LEU  21          2HB       LEU  21  -6.503  -3.721  -0.102
  158   2HB   LEU  21          1HB       LEU  21  -5.021  -2.843  -0.421
  159    HG   LEU  21           HG       LEU  21  -7.607  -1.416  -0.847
  160   1HD1  LEU  21          1HD1      LEU  21  -7.918  -2.503   1.313
  161   2HD1  LEU  21          2HD1      LEU  21  -7.658  -0.769   1.513
  162   3HD1  LEU  21          3HD1      LEU  21  -6.348  -1.901   1.851
  163   1HD2  LEU  21          1HD2      LEU  21  -5.516  -0.320  -1.423
  164   2HD2  LEU  21          2HD2      LEU  21  -4.900  -0.603   0.206
  165   3HD2  LEU  21          3HD2      LEU  21  -6.271   0.478  -0.043
  166    H    LEU  22           H        LEU  22  -3.701  -2.822  -2.656
  167    HA   LEU  22           HA       LEU  22  -4.280  -0.215  -3.821
  168   1HB   LEU  22          2HB       LEU  22  -1.773  -0.060  -3.971
  169   2HB   LEU  22          1HB       LEU  22  -2.542   0.127  -2.431
  170    HG   LEU  22           HG       LEU  22  -0.324  -1.165  -2.644
  171   1HD1  LEU  22          1HD1      LEU  22  -2.404  -2.565  -1.029
  172   2HD1  LEU  22          2HD1      LEU  22  -1.893  -0.922  -0.650
  173   3HD1  LEU  22          3HD1      LEU  22  -0.716  -2.233  -0.637
  174   1HD2  LEU  22          1HD2      LEU  22  -1.058  -2.713  -4.385
  175   2HD2  LEU  22          2HD2      LEU  22  -2.209  -3.415  -3.248
  176   3HD2  LEU  22          3HD2      LEU  22  -0.475  -3.533  -2.936
  177    H    ARG  23           H        ARG  23  -3.271  -3.350  -4.664
  178    HA   ARG  23           HA       ARG  23  -2.387  -2.898  -7.303
  179   1HB   ARG  23          2HB       ARG  23  -2.405  -5.025  -5.932
  180   2HB   ARG  23          1HB       ARG  23  -4.104  -5.181  -6.360
  181   1HG   ARG  23          2HG       ARG  23  -2.860  -4.769  -8.800
  182   2HG   ARG  23          1HG       ARG  23  -1.767  -5.850  -7.921
  183   1HD   ARG  23          2HD       ARG  23  -3.436  -7.465  -7.615
  184   2HD   ARG  23          1HD       ARG  23  -4.723  -6.329  -8.030
  185    HE   ARG  23           HE       ARG  23  -2.770  -7.354 -10.000
  186   1HH1  ARG  23          1HH1      ARG  23  -6.030  -6.544  -9.048
  187   2HH1  ARG  23          2HH1      ARG  23  -6.709  -6.831 -10.623
  188   1HH2  ARG  23          1HH2      ARG  23  -3.652  -7.771 -12.073
  189   2HH2  ARG  23          2HH2      ARG  23  -5.357  -7.543 -12.343
  190    H    ARG  24           H        ARG  24  -5.449  -2.894  -5.764
  191    HA   ARG  24           HA       ARG  24  -7.113  -2.822  -8.068
  192   1HB   ARG  24          2HB       ARG  24  -7.433  -2.222  -5.160
  193   2HB   ARG  24          1HB       ARG  24  -8.728  -1.826  -6.290
  194   1HG   ARG  24          2HG       ARG  24  -7.574  -4.562  -5.700
  195   2HG   ARG  24          1HG       ARG  24  -9.208  -3.965  -5.329
  196   1HD   ARG  24          2HD       ARG  24  -8.009  -4.573  -8.015
  197   2HD   ARG  24          1HD       ARG  24  -9.425  -5.309  -7.262
  198    HE   ARG  24           HE       ARG  24 -10.043  -2.645  -7.481
  199   1HH1  ARG  24          1HH1      ARG  24  -9.204  -5.228  -9.698
  200   2HH1  ARG  24          2HH1      ARG  24  -9.955  -4.466 -11.068
  201   1HH2  ARG  24          1HH2      ARG  24 -11.048  -1.653  -9.250
  202   2HH2  ARG  24          2HH2      ARG  24 -11.042  -2.436 -10.805
  203    H    LEU  25           H        LEU  25  -5.217  -0.514  -6.342
  204    HA   LEU  25           HA       LEU  25  -6.810   1.762  -7.076
  205   1HB   LEU  25          2HB       LEU  25  -5.573   1.865  -5.042
  206   2HB   LEU  25          1HB       LEU  25  -4.075   1.462  -5.858
  207    HG   LEU  25           HG       LEU  25  -5.075   3.814  -7.063
  208   1HD1  LEU  25          1HD1      LEU  25  -5.080   3.927  -4.053
  209   2HD1  LEU  25          2HD1      LEU  25  -6.437   4.238  -5.138
  210   3HD1  LEU  25          3HD1      LEU  25  -5.056   5.333  -5.118
  211   1HD2  LEU  25          1HD2      LEU  25  -2.747   3.058  -5.374
  212   2HD2  LEU  25          2HD2      LEU  25  -2.978   4.725  -5.901
  213   3HD2  LEU  25          3HD2      LEU  25  -2.800   3.439  -7.094
  214    H    ASN  26           H        ASN  26  -3.805   0.312  -8.221
  215    HA   ASN  26           HA       ASN  26  -3.810   1.055 -10.793
  216   1HB   ASN  26          2HB       ASN  26  -3.994   3.415  -9.969
  217   2HB   ASN  26          1HB       ASN  26  -2.419   3.233  -9.212
  218   1HD2  ASN  26          1HD2      ASN  26  -1.516   4.888 -10.407
  219   2HD2  ASN  26          2HD2      ASN  26  -1.152   4.722 -12.089
  220    H    VAL  27           H        VAL  27  -2.304  -0.094  -8.102
  221    HA   VAL  27           HA       VAL  27  -0.182  -0.764  -7.536
  222    HB   VAL  27           HB       VAL  27  -1.284  -2.701  -8.482
  223   1HG1  VAL  27          1HG1      VAL  27  -0.109  -1.884 -11.131
  224   2HG1  VAL  27          2HG1      VAL  27  -1.818  -1.917 -10.695
  225   3HG1  VAL  27          3HG1      VAL  27  -0.906  -3.423 -10.801
  226   1HG2  VAL  27          1HG2      VAL  27   0.663  -4.060  -9.092
  227   2HG2  VAL  27          2HG2      VAL  27   0.977  -3.028  -7.699
  228   3HG2  VAL  27          3HG2      VAL  27   1.616  -2.590  -9.282
  229    HA   PRO  28           HA       PRO  28   2.510   1.773 -10.300
  230   1HB   PRO  28          2HB       PRO  28   2.385   4.110  -9.151
  231   2HB   PRO  28          1HB       PRO  28   0.921   3.512  -9.948
  232   1HG   PRO  28          2HG       PRO  28   1.637   3.449  -7.028
  233   2HG   PRO  28          1HG       PRO  28   0.115   3.963  -7.782
  234   1HD   PRO  28          2HD       PRO  28   0.586   1.436  -6.754
  235   2HD   PRO  28          1HD       PRO  28  -0.658   1.842  -7.950
  236    H    HIS  29           H        HIS  29   3.419  -0.054  -8.220
  237    HA   HIS  29           HA       HIS  29   5.250   1.623  -6.645
  238   1HB   HIS  29          2HB       HIS  29   4.657   0.252  -4.627
  239   2HB   HIS  29          1HB       HIS  29   3.393   1.340  -5.185
  240    HD1  HIS  29           1HD      HIS  29   1.145   0.279  -5.403
  241    HD2  HIS  29           2HD      HIS  29   4.202  -2.525  -5.661
  242    HE1  HIS  29           1HE      HIS  29   0.004  -1.954  -5.576
  243    HE2  HIS  29           2HE      HIS  29   1.868  -3.629  -5.873
  244    H    ARG  30           H        ARG  30   6.722   0.288  -5.286
  245    HA   ARG  30           HA       ARG  30   7.788  -1.943  -6.853
  246   1HB   ARG  30          2HB       ARG  30   9.412  -0.280  -6.369
  247   2HB   ARG  30          1HB       ARG  30   8.912  -0.183  -4.686
  248   1HG   ARG  30          2HG       ARG  30   9.702  -2.543  -4.421
  249   2HG   ARG  30          1HG       ARG  30  10.387  -2.422  -6.041
  250   1HD   ARG  30          2HD       ARG  30  11.093  -0.723  -3.656
  251   2HD   ARG  30          1HD       ARG  30  12.087  -1.991  -4.371
  252    HE   ARG  30           HE       ARG  30  11.358   0.173  -6.158
  253   1HH1  ARG  30          1HH1      ARG  30  13.749  -1.220  -4.019
  254   2HH1  ARG  30          2HH1      ARG  30  15.036  -0.184  -4.567
  255   1HH2  ARG  30          1HH2      ARG  30  13.029   1.578  -6.847
  256   2HH2  ARG  30          2HH2      ARG  30  14.619   1.417  -6.163
  257    H    VAL  31           H        VAL  31   7.523  -3.966  -6.243
  258    HA   VAL  31           HA       VAL  31   6.728  -4.606  -3.493
  259    HB   VAL  31           HB       VAL  31   6.686  -6.313  -5.991
  260   1HG1  VAL  31          1HG1      VAL  31   5.733  -6.910  -3.185
  261   2HG1  VAL  31          2HG1      VAL  31   6.990  -7.746  -4.101
  262   3HG1  VAL  31          3HG1      VAL  31   5.306  -7.862  -4.610
  263   1HG2  VAL  31          1HG2      VAL  31   5.058  -4.305  -5.661
  264   2HG2  VAL  31          2HG2      VAL  31   4.251  -5.399  -4.535
  265   3HG2  VAL  31          3HG2      VAL  31   4.445  -5.861  -6.227
  266    H    SER  32           H        SER  32   8.114  -5.536  -2.151
  267    HA   SER  32           HA       SER  32  10.205  -7.303  -3.186
  268   1HB   SER  32          2HB       SER  32  11.971  -6.276  -1.907
  269   2HB   SER  32          1HB       SER  32  11.215  -5.009  -2.878
  270    HG   SER  32           HG       SER  32  11.638  -4.788  -0.425
  271    H    GLU  33           H        GLU  33  11.446  -7.853  -0.734
  272    HA   GLU  33           HA       GLU  33   9.197  -8.672   0.989
  273   1HB   GLU  33          2HB       GLU  33  11.594 -10.288   0.123
  274   2HB   GLU  33          1HB       GLU  33  10.568 -10.747   1.476
  275   1HG   GLU  33          2HG       GLU  33   8.731 -11.157   0.101
  276   2HG   GLU  33          1HG       GLU  33   9.422 -10.251  -1.245
  277    H    GLU  34           H        GLU  34   9.346  -7.548   2.809
  278    HA   GLU  34           HA       GLU  34  12.010  -7.240   4.048
  279   1HB   GLU  34          2HB       GLU  34   9.723  -5.293   3.893
  280   2HB   GLU  34          1HB       GLU  34  10.867  -5.228   5.233
  281   1HG   GLU  34          2HG       GLU  34  11.614  -5.050   2.326
  282   2HG   GLU  34          1HG       GLU  34  11.417  -3.675   3.412
  283    H    SER  35           H        SER  35  12.237  -8.308   5.856
  284    HA   SER  35           HA       SER  35  11.933  -8.978   7.995
  285   1HB   SER  35          2HB       SER  35   9.533  -7.133   7.924
  286   2HB   SER  35          1HB       SER  35  10.288  -7.789   9.378
  287    HG   SER  35           HG       SER  35  11.981  -6.486   9.118
  288    H    GLY  36           H        GLY  36  10.057 -10.021   5.593
  289   1HA   GLY  36          2HA       GLY  36   9.261 -12.294   5.756
  290   2HA   GLY  36          1HA       GLY  36   8.708 -11.919   7.378
  291    H    GLN  37           H        GLN  37   8.176  -9.379   5.270
  292    HA   GLN  37           HA       GLN  37   5.594 -10.418   4.373
  293   1HB   GLN  37          2HB       GLN  37   6.144  -7.708   5.635
  294   2HB   GLN  37          1HB       GLN  37   4.715  -8.058   4.673
  295   1HG   GLN  37          2HG       GLN  37   4.062  -9.795   6.242
  296   2HG   GLN  37          1HG       GLN  37   5.494  -9.465   7.211
  297   1HE2  GLN  37          1HE2      GLN  37   2.437  -8.285   6.144
  298   2HE2  GLN  37          2HE2      GLN  37   2.256  -7.045   7.322
  299    H    GLN  38           H        GLN  38   5.094  -9.795   2.255
  300    HA   GLN  38           HA       GLN  38   7.160  -8.714   0.659
  301   1HB   GLN  38          2HB       GLN  38   4.176  -8.872   0.169
  302   2HB   GLN  38          1HB       GLN  38   5.373  -8.481  -1.048
  303   1HG   GLN  38          2HG       GLN  38   6.161 -10.681  -1.126
  304   2HG   GLN  38          1HG       GLN  38   5.407 -11.101   0.432
  305   1HE2  GLN  38          1HE2      GLN  38   2.948  -9.755  -0.101
  306   2HE2  GLN  38          2HE2      GLN  38   2.089 -10.726  -1.238
  307    H    VAL  39           H        VAL  39   7.457  -6.551   0.145
  308    HA   VAL  39           HA       VAL  39   5.593  -4.785   1.501
  309    HB   VAL  39           HB       VAL  39   7.315  -3.503   2.529
  310   1HG1  VAL  39          1HG1      VAL  39   6.703  -6.165   3.003
  311   2HG1  VAL  39          2HG1      VAL  39   7.179  -4.933   4.194
  312   3HG1  VAL  39          3HG1      VAL  39   8.411  -5.951   3.430
  313   1HG2  VAL  39          1HG2      VAL  39   8.999  -3.527   1.022
  314   2HG2  VAL  39          2HG2      VAL  39   9.166  -5.275   1.038
  315   3HG2  VAL  39          3HG2      VAL  39   9.650  -4.314   2.440
  316    H    LEU  40           H        LEU  40   5.629  -2.676   0.847
  317    HA   LEU  40           HA       LEU  40   6.060  -2.454  -2.037
  318   1HB   LEU  40          2HB       LEU  40   3.823  -3.069  -1.406
  319   2HB   LEU  40          1HB       LEU  40   3.757  -1.776  -0.238
  320    HG   LEU  40           HG       LEU  40   3.852  -1.404  -3.244
  321   1HD1  LEU  40          1HD1      LEU  40   1.553  -1.183  -1.313
  322   2HD1  LEU  40          2HD1      LEU  40   1.787  -2.459  -2.507
  323   3HD1  LEU  40          3HD1      LEU  40   1.499  -0.799  -3.032
  324   1HD2  LEU  40          1HD2      LEU  40   4.779   0.483  -1.939
  325   2HD2  LEU  40          2HD2      LEU  40   3.231   0.617  -1.094
  326   3HD2  LEU  40          3HD2      LEU  40   3.317   0.904  -2.834
  327    H    TRP  41           H        TRP  41   7.028  -0.645  -2.674
  328    HA   TRP  41           HA       TRP  41   7.455   1.460  -0.655
  329   1HB   TRP  41          2HB       TRP  41   9.504   0.809  -2.790
  330   2HB   TRP  41          1HB       TRP  41   9.742   1.688  -1.287
  331    HD1  TRP  41           HD       TRP  41   8.213  -1.770  -1.699
  332    HE1  TRP  41           1HE      TRP  41   9.575  -3.470  -0.427
  333    HE3  TRP  41           3HE      TRP  41  12.020   1.258  -0.174
  334    HZ2  TRP  41           2HZ      TRP  41  11.892  -3.560   1.087
  335    HZ3  TRP  41           3HZ      TRP  41  13.807   0.254   1.194
  336    HH2  TRP  41           HH       TRP  41  13.754  -2.111   1.805
  337    H    VAL  42           H        VAL  42   5.831   2.874  -1.654
  338    HA   VAL  42           HA       VAL  42   7.187   4.117  -3.905
  339    HB   VAL  42           HB       VAL  42   5.360   2.596  -4.681
  340   1HG1  VAL  42          1HG1      VAL  42   3.093   3.545  -4.746
  341   2HG1  VAL  42          2HG1      VAL  42   3.614   4.790  -3.608
  342   3HG1  VAL  42          3HG1      VAL  42   3.621   3.093  -3.125
  343   1HG2  VAL  42          1HG2      VAL  42   4.812   3.957  -6.520
  344   2HG2  VAL  42          2HG2      VAL  42   6.447   4.388  -6.021
  345   3HG2  VAL  42          3HG2      VAL  42   5.088   5.438  -5.605
  346    HA   PRO  43           HA       PRO  43   5.594   7.774  -1.697
  347   1HB   PRO  43          2HB       PRO  43   5.623   7.725   0.872
  348   2HB   PRO  43          1HB       PRO  43   4.592   6.541   0.062
  349   1HG   PRO  43          2HG       PRO  43   7.266   6.123   1.290
  350   2HG   PRO  43          1HG       PRO  43   5.815   5.105   1.388
  351   1HD   PRO  43          2HD       PRO  43   7.931   4.916  -0.489
  352   2HD   PRO  43          1HD       PRO  43   6.423   4.009  -0.469
  353    H    ASP  44           H        ASP  44   6.764   9.058   0.465
  354    HA   ASP  44           HA       ASP  44   9.655   9.055  -0.080
  355   1HB   ASP  44          2HB       ASP  44   7.800  11.417   0.267
  356   2HB   ASP  44          1HB       ASP  44   9.544  11.551   0.411
  357    H    GLU  45           H        GLU  45   7.634  10.938   2.113
  358    HA   GLU  45           HA       GLU  45   8.678   9.502   4.423
  359   1HB   GLU  45          2HB       GLU  45  10.290  11.302   4.052
  360   2HB   GLU  45          1HB       GLU  45   8.991  12.484   4.026
  361   1HG   GLU  45          2HG       GLU  45   8.491  12.010   6.355
  362   2HG   GLU  45          1HG       GLU  45   9.758  10.785   6.383
  363    H    ARG  46           H        ARG  46   7.089  12.685   4.191
  364    HA   ARG  46           HA       ARG  46   5.000  11.935   5.941
  365   1HB   ARG  46          2HB       ARG  46   3.980  14.036   5.476
  366   2HB   ARG  46          1HB       ARG  46   5.714  14.310   5.467
  367   1HG   ARG  46          2HG       ARG  46   4.178  13.817   2.940
  368   2HG   ARG  46          1HG       ARG  46   4.324  15.430   3.642
  369   1HD   ARG  46          2HD       ARG  46   6.534  13.630   2.676
  370   2HD   ARG  46          1HD       ARG  46   6.002  15.143   1.948
  371    HE   ARG  46           HE       ARG  46   6.734  15.910   4.431
  372   1HH1  ARG  46          1HH1      ARG  46   8.331  14.134   1.862
  373   2HH1  ARG  46          2HH1      ARG  46   9.935  14.542   2.406
  374   1HH2  ARG  46          1HH2      ARG  46   8.865  16.474   5.125
  375   2HH2  ARG  46          2HH2      ARG  46  10.233  15.850   4.247
  376    H    LEU  47           H        LEU  47   5.569  11.647   2.614
  377    HA   LEU  47           HA       LEU  47   2.892  11.275   1.729
  378   1HB   LEU  47          2HB       LEU  47   5.005  12.015   0.422
  379   2HB   LEU  47          1HB       LEU  47   5.353  10.298   0.309
  380    HG   LEU  47           HG       LEU  47   2.764  11.487  -0.674
  381   1HD1  LEU  47          1HD1      LEU  47   3.750  11.441  -2.916
  382   2HD1  LEU  47          2HD1      LEU  47   5.305  10.982  -2.223
  383   3HD1  LEU  47          3HD1      LEU  47   4.607  12.561  -1.857
  384   1HD2  LEU  47          1HD2      LEU  47   3.062   8.987  -0.186
  385   2HD2  LEU  47          2HD2      LEU  47   4.132   8.977  -1.595
  386   3HD2  LEU  47          3HD2      LEU  47   2.440   9.448  -1.776
  387    H    ALA  48           H        ALA  48   5.507   9.206   2.810
  388    HA   ALA  48           HA       ALA  48   4.759   6.681   2.239
  389   1HB   ALA  48          1HB       ALA  48   6.393   7.946   4.129
  390   2HB   ALA  48          2HB       ALA  48   6.371   6.234   3.691
  391   3HB   ALA  48          3HB       ALA  48   5.385   6.812   5.035
  392    H    GLU  49           H        GLU  49   3.229   8.794   4.574
  393    HA   GLU  49           HA       GLU  49   1.579   6.669   5.662
  394   1HB   GLU  49          2HB       GLU  49   1.580   9.643   6.237
  395   2HB   GLU  49          1HB       GLU  49   0.716   8.414   7.153
  396   1HG   GLU  49          2HG       GLU  49   3.709   8.557   6.857
  397   2HG   GLU  49          1HG       GLU  49   2.798   9.159   8.243
  398    H    GLN  50           H        GLN  50   1.383   9.451   3.601
  399    HA   GLN  50           HA       GLN  50  -1.354   9.489   3.096
  400   1HB   GLN  50          2HB       GLN  50  -0.300  11.375   2.334
  401   2HB   GLN  50          1HB       GLN  50   1.141  10.501   1.838
  402   1HG   GLN  50          2HG       GLN  50   0.222  11.275  -0.139
  403   2HG   GLN  50          1HG       GLN  50  -0.266   9.584  -0.047
  404   1HE2  GLN  50          1HE2      GLN  50  -2.431   9.094   0.447
  405   2HE2  GLN  50          2HE2      GLN  50  -3.682  10.260   0.227
  406    H    VAL  51           H        VAL  51   1.221   7.439   1.924
  407    HA   VAL  51           HA       VAL  51  -0.212   6.755  -0.465
  408    HB   VAL  51           HB       VAL  51   2.433   6.936   0.002
  409   1HG1  VAL  51          1HG1      VAL  51   2.664   4.982   1.365
  410   2HG1  VAL  51          2HG1      VAL  51   3.473   4.731  -0.183
  411   3HG1  VAL  51          3HG1      VAL  51   1.904   3.986   0.125
  412   1HG2  VAL  51          1HG2      VAL  51   2.749   5.846  -2.167
  413   2HG2  VAL  51          2HG2      VAL  51   1.367   6.940  -2.162
  414   3HG2  VAL  51          3HG2      VAL  51   1.111   5.198  -2.066
  415    H    ARG  52           H        ARG  52   0.976   4.837   2.344
  416    HA   ARG  52           HA       ARG  52  -0.574   2.581   1.420
  417   1HB   ARG  52          2HB       ARG  52   0.257   1.402   3.302
  418   2HB   ARG  52          1HB       ARG  52   1.578   2.395   2.699
  419   1HG   ARG  52          2HG       ARG  52   1.105   4.070   4.438
  420   2HG   ARG  52          1HG       ARG  52  -0.145   3.007   5.091
  421   1HD   ARG  52          2HD       ARG  52   1.464   1.385   5.752
  422   2HD   ARG  52          1HD       ARG  52   2.687   2.153   4.751
  423    HE   ARG  52           HE       ARG  52   2.302   4.142   6.349
  424   1HH1  ARG  52          1HH1      ARG  52   2.274   0.762   7.281
  425   2HH1  ARG  52          2HH1      ARG  52   2.844   1.087   8.893
  426   1HH2  ARG  52          1HH2      ARG  52   3.039   4.575   8.412
  427   2HH2  ARG  52          2HH2      ARG  52   3.297   3.264   9.537
  428    H    GLU  53           H        GLU  53  -0.953   5.122   3.827
  429    HA   GLU  53           HA       GLU  53  -3.087   3.721   5.113
  430   1HB   GLU  53          2HB       GLU  53  -2.258   6.595   5.477
  431   2HB   GLU  53          1HB       GLU  53  -3.337   5.676   6.521
  432   1HG   GLU  53          2HG       GLU  53  -1.292   4.061   6.701
  433   2HG   GLU  53          1HG       GLU  53  -0.392   5.493   6.200
  434    H    LEU  54           H        LEU  54  -2.907   6.562   2.919
  435    HA   LEU  54           HA       LEU  54  -5.769   6.717   3.122
  436   1HB   LEU  54          2HB       LEU  54  -3.836   8.268   1.440
  437   2HB   LEU  54          1HB       LEU  54  -5.576   8.457   1.303
  438    HG   LEU  54           HG       LEU  54  -5.544   8.912   3.826
  439   1HD1  LEU  54          1HD1      LEU  54  -2.916   8.204   3.542
  440   2HD1  LEU  54          2HD1      LEU  54  -3.614   9.063   4.928
  441   3HD1  LEU  54          3HD1      LEU  54  -2.839   9.970   3.628
  442   1HD2  LEU  54          1HD2      LEU  54  -5.982  10.628   2.133
  443   2HD2  LEU  54          2HD2      LEU  54  -4.249  10.892   1.950
  444   3HD2  LEU  54          3HD2      LEU  54  -5.042  11.273   3.478
  445    H    TYR  55           H        TYR  55  -3.492   5.175   0.990
  446    HA   TYR  55           HA       TYR  55  -5.365   4.724  -1.102
  447   1HB   TYR  55          2HB       TYR  55  -2.923   3.217  -0.221
  448   2HB   TYR  55          1HB       TYR  55  -3.969   2.579  -1.471
  449    HD1  TYR  55           1HD      TYR  55  -4.096   6.060  -1.727
  450    HD2  TYR  55           2HD      TYR  55  -1.521   2.778  -2.558
  451    HE1  TYR  55           1HE      TYR  55  -2.907   7.427  -3.388
  452    HE2  TYR  55           2HE      TYR  55  -0.321   4.136  -4.221
  453    HH   TYR  55           HH       TYR  55  -0.563   7.455  -4.440
  454    H    ARG  56           H        ARG  56  -4.806   3.269   2.001
  455    HA   ARG  56           HA       ARG  56  -6.478   0.989   1.523
  456   1HB   ARG  56          2HB       ARG  56  -5.818   0.234   3.590
  457   2HB   ARG  56          1HB       ARG  56  -4.458   1.250   3.130
  458   1HG   ARG  56          2HG       ARG  56  -5.766   3.112   4.417
  459   2HG   ARG  56          1HG       ARG  56  -6.590   1.723   5.130
  460   1HD   ARG  56          2HD       ARG  56  -3.570   1.883   5.094
  461   2HD   ARG  56          1HD       ARG  56  -4.531   2.657   6.364
  462    HE   ARG  56           HE       ARG  56  -5.426   0.054   6.249
  463   1HH1  ARG  56          1HH1      ARG  56  -2.396   1.678   6.890
  464   2HH1  ARG  56          2HH1      ARG  56  -1.814   0.454   7.969
  465   1HH2  ARG  56          1HH2      ARG  56  -4.664  -1.581   7.679
  466   2HH2  ARG  56          2HH2      ARG  56  -3.095  -1.397   8.413
  467    H    ARG  57           H        ARG  57  -7.420   4.161   1.875
  468    HA   ARG  57           HA       ARG  57  -9.985   3.345   2.948
  469   1HB   ARG  57          2HB       ARG  57  -9.686   5.385   4.670
  470   2HB   ARG  57          1HB       ARG  57  -9.322   3.710   5.064
  471   1HG   ARG  57          2HG       ARG  57  -6.992   4.090   4.450
  472   2HG   ARG  57          1HG       ARG  57  -7.338   5.780   4.159
  473   1HD   ARG  57          2HD       ARG  57  -7.619   4.323   6.779
  474   2HD   ARG  57          1HD       ARG  57  -6.307   5.411   6.320
  475    HE   ARG  57           HE       ARG  57  -8.318   7.071   6.094
  476   1HH1  ARG  57          1HH1      ARG  57  -7.827   4.632   8.553
  477   2HH1  ARG  57          2HH1      ARG  57  -8.644   5.543   9.795
  478   1HH2  ARG  57          1HH2      ARG  57  -9.398   8.275   7.733
  479   2HH2  ARG  57          2HH2      ARG  57  -9.538   7.595   9.327
  480    H    TYR  58           H        TYR  58  -8.036   5.925   1.563
  481    HA   TYR  58           HA       TYR  58 -10.512   7.364   0.999
  482   1HB   TYR  58          2HB       TYR  58  -7.745   8.444   1.404
  483   2HB   TYR  58          1HB       TYR  58  -9.031   9.401   0.679
  484    HD1  TYR  58           1HD      TYR  58  -8.763   7.130   3.604
  485    HD2  TYR  58           2HD      TYR  58  -9.928  10.938   2.155
  486    HE1  TYR  58           1HE      TYR  58  -9.499   7.747   5.860
  487    HE2  TYR  58           2HE      TYR  58 -10.681  11.576   4.412
  488    HH   TYR  58           HH       TYR  58 -11.464  10.359   6.512
  489    HA   PRO  59           HA       PRO  59  -8.203   7.944  -3.378
  490   1HB   PRO  59          2HB       PRO  59  -6.008   6.052  -2.569
  491   2HB   PRO  59          1HB       PRO  59  -6.008   7.282  -3.845
  492   1HG   PRO  59          2HG       PRO  59  -4.919   7.799  -1.493
  493   2HG   PRO  59          1HG       PRO  59  -5.884   9.034  -2.320
  494   1HD   PRO  59          2HD       PRO  59  -6.514   7.419   0.069
  495   2HD   PRO  59          1HD       PRO  59  -7.120   9.013  -0.411
  496    H    GLU  60           H        GLU  60  -8.228   4.795  -1.633
  497    HA   GLU  60           HA       GLU  60  -9.256   3.619  -4.139
  498   1HB   GLU  60          2HB       GLU  60  -7.137   2.698  -2.637
  499   2HB   GLU  60          1HB       GLU  60  -8.478   1.706  -2.070
  500   1HG   GLU  60          2HG       GLU  60  -7.573   2.048  -4.897
  501   2HG   GLU  60          1HG       GLU  60  -7.330   0.621  -3.897
  502    H    GLY  61           H        GLY  61  -9.508   3.590  -0.661
  503   1HA   GLY  61          2HA       GLY  61 -12.266   2.904  -0.553
  504   2HA   GLY  61          1HA       GLY  61 -11.385   3.817   0.679
  505    H    ASP  62           H        ASP  62 -11.749   4.529  -2.656
  506    HA   ASP  62           HA       ASP  62 -13.071   7.097  -2.145
  507   1HB   ASP  62          2HB       ASP  62 -10.900   6.909  -3.463
  508   2HB   ASP  62          1HB       ASP  62 -11.775   5.975  -4.661
  509    HA   PRO  63           HA       PRO  63 -16.831   5.627  -4.424
  510   1HB   PRO  63          2HB       PRO  63 -16.153   7.817  -6.336
  511   2HB   PRO  63          1HB       PRO  63 -17.705   7.413  -5.597
  512   1HG   PRO  63          2HG       PRO  63 -16.258   9.493  -4.745
  513   2HG   PRO  63          1HG       PRO  63 -17.196   8.493  -3.620
  514   1HD   PRO  63          2HD       PRO  63 -14.255   8.599  -4.057
  515   2HD   PRO  63          1HD       PRO  63 -15.177   8.205  -2.592
  516    H    GLN  64           H        GLN  64 -14.971   3.925  -4.846
  517    HA   GLN  64           HA       GLN  64 -14.834   3.496  -7.710
  518   1HB   GLN  64          2HB       GLN  64 -12.714   4.767  -6.823
  519   2HB   GLN  64          1HB       GLN  64 -12.281   3.189  -6.165
  520   1HG   GLN  64          2HG       GLN  64 -12.380   2.213  -8.387
  521   2HG   GLN  64          1HG       GLN  64 -12.861   3.767  -9.062
  522   1HE2  GLN  64          1HE2      GLN  64 -10.426   3.247  -6.567
  523   2HE2  GLN  64          2HE2      GLN  64  -9.093   3.801  -7.518
  524    H    ALA  65           H        ALA  65 -13.494   2.234  -4.611
  525    HA   ALA  65           HA       ALA  65 -14.695  -0.335  -5.140
  526   1HB   ALA  65          1HB       ALA  65 -11.725   0.063  -5.256
  527   2HB   ALA  65          2HB       ALA  65 -12.785  -0.494  -6.561
  528   3HB   ALA  65          3HB       ALA  65 -12.512  -1.518  -5.148
  529    H    THR  66           H        THR  66 -11.803   0.596  -3.323
  530    HA   THR  66           HA       THR  66 -12.269  -1.266  -1.311
  531    HB   THR  66           HB       THR  66 -10.358   0.933  -1.815
  532    HG1  THR  66           1HG      THR  66  -9.677  -0.949  -2.590
  533   1HG2  THR  66          1HG2      THR  66 -10.593   1.433   0.445
  534   2HG2  THR  66          2HG2      THR  66  -9.186   0.370   0.371
  535   3HG2  THR  66          3HG2      THR  66 -10.744  -0.260   0.910
  536    H    LEU  67           H        LEU  67 -13.726   1.809  -1.631
  537    HA   LEU  67           HA       LEU  67 -13.938   2.694   0.983
  538   1HB   LEU  67          2HB       LEU  67 -14.733   3.828  -1.141
  539   2HB   LEU  67          1HB       LEU  67 -16.184   2.850  -1.004
  540    HG   LEU  67           HG       LEU  67 -16.787   3.887   1.067
  541   1HD1  LEU  67          1HD1      LEU  67 -13.974   4.872   0.939
  542   2HD1  LEU  67          2HD1      LEU  67 -14.885   4.193   2.307
  543   3HD1  LEU  67          3HD1      LEU  67 -15.194   5.850   1.780
  544   1HD2  LEU  67          1HD2      LEU  67 -17.043   6.215   0.378
  545   2HD2  LEU  67          2HD2      LEU  67 -17.360   5.123  -0.970
  546   3HD2  LEU  67          3HD2      LEU  67 -15.826   5.986  -0.877
  547    H    GLU  68           H        GLU  68 -14.874   1.985   2.730
  548    HA   GLU  68           HA       GLU  68 -15.834   0.589   4.201
  549   1HB   GLU  68          2HB       GLU  68 -18.254   0.439   4.108
  550   2HB   GLU  68          1HB       GLU  68 -17.715   2.052   3.675
  551   1HG   GLU  68          2HG       GLU  68 -18.108   1.579   1.331
  552   2HG   GLU  68          1HG       GLU  68 -18.577  -0.073   1.730
  553    H    ALA  69           H        ALA  69 -14.510  -0.745   1.975
  554    HA   ALA  69           HA       ALA  69 -15.559  -3.400   2.630
  555   1HB   ALA  69          1HB       ALA  69 -14.573  -2.811  -0.126
  556   2HB   ALA  69          2HB       ALA  69 -16.276  -2.583   0.288
  557   3HB   ALA  69          3HB       ALA  69 -15.539  -4.181   0.431
  558    H    ALA  70           H        ALA  70 -13.199  -1.287   2.836
  559    HA   ALA  70           HA       ALA  70 -10.919  -2.147   1.608
  560   1HB   ALA  70          1HB       ALA  70  -9.649  -0.998   3.303
  561   2HB   ALA  70          2HB       ALA  70 -11.035  -1.026   4.399
  562   3HB   ALA  70          3HB       ALA  70 -11.101  -0.071   2.915
  Start of MODEL   18
    1   1H    MET   1          H         MET   1  14.231   6.400  -4.819
    2    HA   MET   1           HA       MET   1  13.683   8.993  -3.676
    3   1HB   MET   1          2HB       MET   1  14.846   8.821  -5.834
    4   2HB   MET   1          1HB       MET   1  13.446   8.020  -6.534
    5   1HG   MET   1          2HG       MET   1  12.113  10.064  -6.069
    6   2HG   MET   1          1HG       MET   1  13.594  10.852  -5.530
    7   1HE   MET   1          1HE       MET   1  11.621   9.367  -8.567
    8   2HE   MET   1          2HE       MET   1  13.046   8.331  -8.519
    9   3HE   MET   1          3HE       MET   1  12.817   9.455  -9.860
   10    H    SER   2           H        SER   2  11.824   6.900  -5.874
   11    HA   SER   2           HA       SER   2   9.368   7.799  -4.523
   12   1HB   SER   2          2HB       SER   2   9.652   6.534  -7.261
   13   2HB   SER   2          1HB       SER   2   8.185   7.226  -6.567
   14    HG   SER   2           HG       SER   2   9.606   9.217  -6.410
   15    H    ALA   3           H        ALA   3  11.314   5.744  -3.754
   16    HA   ALA   3           HA       ALA   3   9.481   3.480  -3.514
   17   1HB   ALA   3          1HB       ALA   3  11.090   2.959  -5.264
   18   2HB   ALA   3          2HB       ALA   3  11.297   1.911  -3.867
   19   3HB   ALA   3          3HB       ALA   3  12.419   3.247  -4.146
   20    H    VAL   4           H        VAL   4   9.023   4.110  -1.476
   21    HA   VAL   4           HA       VAL   4  11.212   3.957   0.484
   22    HB   VAL   4           HB       VAL   4   8.639   5.468   0.899
   23   1HG1  VAL   4          1HG1      VAL   4  11.274   5.469   2.357
   24   2HG1  VAL   4          2HG1      VAL   4   9.739   4.821   2.938
   25   3HG1  VAL   4          3HG1      VAL   4   9.931   6.559   2.701
   26   1HG2  VAL   4          1HG2      VAL   4   9.716   6.555  -0.931
   27   2HG2  VAL   4          2HG2      VAL   4  11.279   6.508  -0.112
   28   3HG2  VAL   4          3HG2      VAL   4   9.981   7.528   0.516
   29    H    GLN   5           H        GLN   5  11.058   2.326   1.850
   30    HA   GLN   5           HA       GLN   5   8.928   0.491   1.804
   31   1HB   GLN   5          2HB       GLN   5  11.406   0.192   2.522
   32   2HB   GLN   5          1HB       GLN   5  10.881   0.797   4.085
   33   1HG   GLN   5          2HG       GLN   5   9.693  -1.604   2.728
   34   2HG   GLN   5          1HG       GLN   5  11.005  -1.685   3.890
   35   1HE2  GLN   5          1HE2      GLN   5   7.648  -1.208   3.396
   36   2HE2  GLN   5          2HE2      GLN   5   7.177  -1.218   5.052
   37    H    VAL   6           H        VAL   6   6.983   1.058   2.426
   38    HA   VAL   6           HA       VAL   6   6.624   1.805   5.205
   39    HB   VAL   6           HB       VAL   6   6.553   3.909   3.686
   40   1HG1  VAL   6          1HG1      VAL   6   3.721   3.216   3.173
   41   2HG1  VAL   6          2HG1      VAL   6   4.951   2.555   2.095
   42   3HG1  VAL   6          3HG1      VAL   6   4.804   4.302   2.301
   43   1HG2  VAL   6          1HG2      VAL   6   4.621   4.798   5.014
   44   2HG2  VAL   6          2HG2      VAL   6   5.851   3.979   5.979
   45   3HG2  VAL   6          3HG2      VAL   6   4.339   3.156   5.593
   46    H    LEU   7           H        LEU   7   5.603   0.386   2.317
   47    HA   LEU   7           HA       LEU   7   3.114  -0.484   3.588
   48   1HB   LEU   7          2HB       LEU   7   3.285   1.055   1.434
   49   2HB   LEU   7          1HB       LEU   7   3.562  -0.473   0.618
   50    HG   LEU   7           HG       LEU   7   1.139   0.215   2.306
   51   1HD1  LEU   7          1HD1      LEU   7  -0.070   0.133   0.179
   52   2HD1  LEU   7          2HD1      LEU   7   1.477   0.101  -0.670
   53   3HD1  LEU   7          3HD1      LEU   7   1.038   1.499   0.318
   54   1HD2  LEU   7          1HD2      LEU   7   0.135  -1.777   1.444
   55   2HD2  LEU   7          2HD2      LEU   7   1.626  -2.169   2.313
   56   3HD2  LEU   7          3HD2      LEU   7   1.604  -2.172   0.546
   57    H    LYS   8           H        LYS   8   2.666  -2.717   3.402
   58    HA   LYS   8           HA       LYS   8   4.429  -4.340   1.823
   59   1HB   LYS   8          2HB       LYS   8   4.886  -5.845   3.726
   60   2HB   LYS   8          1HB       LYS   8   5.586  -4.250   3.956
   61   1HG   LYS   8          2HG       LYS   8   3.058  -4.113   5.114
   62   2HG   LYS   8          1HG       LYS   8   3.709  -5.686   5.579
   63   1HD   LYS   8          2HD       LYS   8   4.600  -4.403   7.249
   64   2HD   LYS   8          1HD       LYS   8   5.876  -4.255   6.047
   65   1HE   LYS   8          2HE       LYS   8   5.140  -2.115   5.355
   66   2HE   LYS   8          1HE       LYS   8   3.647  -2.231   6.291
   67   1HZ   LYS   8          1HZ       LYS   8   4.896  -2.133   8.315
   68   2HZ   LYS   8          2HZ       LYS   8   5.419  -0.848   7.331
   69   3HZ   LYS   8          3HZ       LYS   8   6.371  -2.242   7.486
   70    H    PHE   9           H        PHE   9   3.524  -6.350   1.365
   71    HA   PHE   9           HA       PHE   9   0.675  -6.592   2.123
   72   1HB   PHE   9          2HB       PHE   9   1.161  -8.232  -0.131
   73   2HB   PHE   9          1HB       PHE   9   0.228  -6.778  -0.078
   74    HD1  PHE   9           1HD      PHE   9   3.775  -7.671  -0.126
   75    HD2  PHE   9           2HD      PHE   9   0.701  -5.237  -1.705
   76    HE1  PHE   9           1HE      PHE   9   5.391  -6.661  -1.651
   77    HE2  PHE   9           2HE      PHE   9   2.307  -4.188  -3.244
   78    HZ   PHE   9           HZ       PHE   9   4.663  -4.901  -3.222
   79    HA   PRO  10           HA       PRO  10   2.719  -9.427   4.989
   80   1HB   PRO  10          2HB       PRO  10  -0.104 -10.299   4.858
   81   2HB   PRO  10          1HB       PRO  10   0.886  -9.911   6.270
   82   1HG   PRO  10          2HG       PRO  10  -0.975  -8.228   4.958
   83   2HG   PRO  10          1HG       PRO  10   0.128  -7.782   6.270
   84   1HD   PRO  10          2HD       PRO  10   0.217  -6.814   3.674
   85   2HD   PRO  10          1HD       PRO  10   1.566  -6.769   4.829
   86    H    LEU  11           H        LEU  11   3.902 -10.754   3.516
   87    HA   LEU  11           HA       LEU  11   2.631 -12.587   1.762
   88   1HB   LEU  11          2HB       LEU  11   4.863 -13.617   1.576
   89   2HB   LEU  11          1HB       LEU  11   4.860 -11.898   1.296
   90    HG   LEU  11           HG       LEU  11   5.720 -11.606   3.657
   91   1HD1  LEU  11          1HD1      LEU  11   6.136 -14.545   3.371
   92   2HD1  LEU  11          2HD1      LEU  11   5.076 -13.778   4.542
   93   3HD1  LEU  11          3HD1      LEU  11   6.826 -13.557   4.645
   94   1HD2  LEU  11          1HD2      LEU  11   7.375 -13.202   1.733
   95   2HD2  LEU  11          2HD2      LEU  11   8.004 -12.211   3.048
   96   3HD2  LEU  11          3HD2      LEU  11   7.158 -11.456   1.692
   97    H    SER  12           H        SER  12   2.902 -12.397   4.988
   98    HA   SER  12           HA       SER  12   2.960 -15.205   5.635
   99   1HB   SER  12          2HB       SER  12   2.908 -12.633   7.240
  100   2HB   SER  12          1HB       SER  12   3.021 -14.248   7.950
  101    HG   SER  12           HG       SER  12   5.077 -14.206   7.551
  102    H    VAL  13           H        VAL  13   0.554 -13.129   4.622
  103    HA   VAL  13           HA       VAL  13  -1.462 -14.581   6.173
  104    HB   VAL  13           HB       VAL  13  -2.593 -12.770   7.044
  105   1HG1  VAL  13          1HG1      VAL  13   0.226 -11.778   7.091
  106   2HG1  VAL  13          2HG1      VAL  13  -0.465 -12.975   8.184
  107   3HG1  VAL  13          3HG1      VAL  13  -1.058 -11.312   8.204
  108   1HG2  VAL  13          1HG2      VAL  13  -1.357 -11.160   4.853
  109   2HG2  VAL  13          2HG2      VAL  13  -1.981 -10.352   6.293
  110   3HG2  VAL  13          3HG2      VAL  13  -3.055 -11.339   5.304
  111    H    ASP  14           H        ASP  14  -3.661 -13.506   5.373
  112    HA   ASP  14           HA       ASP  14  -3.909 -14.153   2.622
  113   1HB   ASP  14          2HB       ASP  14  -6.265 -13.840   3.072
  114   2HB   ASP  14          1HB       ASP  14  -5.531 -14.782   4.351
  115    H    LEU  15           H        LEU  15  -2.227 -12.314   2.397
  116    HA   LEU  15           HA       LEU  15  -2.809  -9.618   2.571
  117   1HB   LEU  15          2HB       LEU  15  -1.085  -9.540   0.642
  118   2HB   LEU  15          1HB       LEU  15  -0.601 -10.071   2.247
  119    HG   LEU  15           HG       LEU  15  -0.882 -12.428   1.475
  120   1HD1  LEU  15          1HD1      LEU  15  -1.117 -11.140  -1.235
  121   2HD1  LEU  15          2HD1      LEU  15  -2.405 -12.017  -0.405
  122   3HD1  LEU  15          3HD1      LEU  15  -0.950 -12.871  -0.930
  123   1HD2  LEU  15          1HD2      LEU  15   1.100 -10.523   0.433
  124   2HD2  LEU  15          2HD2      LEU  15   1.094 -12.155  -0.251
  125   3HD2  LEU  15          3HD2      LEU  15   1.300 -11.928   1.486
  126    H    ALA  16           H        ALA  16  -4.315 -11.791   0.450
  127    HA   ALA  16           HA       ALA  16  -4.494 -10.321  -1.921
  128   1HB   ALA  16          1HB       ALA  16  -6.440 -12.199  -0.609
  129   2HB   ALA  16          2HB       ALA  16  -5.279 -12.570  -1.883
  130   3HB   ALA  16          3HB       ALA  16  -6.673 -11.545  -2.228
  131    H    GLY  17           H        GLY  17  -5.978  -9.809   1.164
  132   1HA   GLY  17          2HA       GLY  17  -7.957  -7.965   0.282
  133   2HA   GLY  17          1HA       GLY  17  -7.342  -8.123   1.922
  134    H    PHE  18           H        PHE  18  -4.563  -7.614   1.287
  135    HA   PHE  18           HA       PHE  18  -4.850  -4.716   1.001
  136   1HB   PHE  18          2HB       PHE  18  -3.636  -5.836   2.997
  137   2HB   PHE  18          1HB       PHE  18  -2.306  -6.024   1.849
  138    HD1  PHE  18           1HD      PHE  18  -3.977  -3.252   0.740
  139    HD2  PHE  18           2HD      PHE  18  -1.471  -4.490   3.965
  140    HE1  PHE  18           1HE      PHE  18  -3.372  -0.919   1.173
  141    HE2  PHE  18           2HE      PHE  18  -0.836  -2.147   4.369
  142    HZ   PHE  18           HZ       PHE  18  -1.788  -0.360   2.962
  143    H    VAL  19           H        VAL  19  -2.709  -7.319  -0.164
  144    HA   VAL  19           HA       VAL  19  -1.233  -5.698  -1.912
  145    HB   VAL  19           HB       VAL  19  -0.741  -8.142  -1.256
  146   1HG1  VAL  19          1HG1      VAL  19  -3.111  -8.797  -2.237
  147   2HG1  VAL  19          2HG1      VAL  19  -1.756  -9.926  -2.219
  148   3HG1  VAL  19          3HG1      VAL  19  -2.147  -9.039  -3.693
  149   1HG2  VAL  19          1HG2      VAL  19   0.638  -6.971  -2.858
  150   2HG2  VAL  19          2HG2      VAL  19  -0.507  -7.345  -4.146
  151   3HG2  VAL  19          3HG2      VAL  19   0.409  -8.641  -3.378
  152    H    GLY  20           H        GLY  20  -4.242  -7.376  -2.101
  153   1HA   GLY  20          2HA       GLY  20  -4.855  -6.854  -4.844
  154   2HA   GLY  20          1HA       GLY  20  -5.994  -7.300  -3.574
  155    H    LEU  21           H        LEU  21  -5.374  -5.174  -1.813
  156    HA   LEU  21           HA       LEU  21  -7.275  -3.317  -2.609
  157   1HB   LEU  21          2HB       LEU  21  -6.545  -3.740  -0.290
  158   2HB   LEU  21          1HB       LEU  21  -5.018  -2.958  -0.634
  159    HG   LEU  21           HG       LEU  21  -7.555  -1.411  -1.004
  160   1HD1  LEU  21          1HD1      LEU  21  -6.156  -1.903   1.625
  161   2HD1  LEU  21          2HD1      LEU  21  -7.787  -2.421   1.194
  162   3HD1  LEU  21          3HD1      LEU  21  -7.418  -0.703   1.349
  163   1HD2  LEU  21          1HD2      LEU  21  -5.389  -0.461  -1.721
  164   2HD2  LEU  21          2HD2      LEU  21  -4.785  -0.641  -0.071
  165   3HD2  LEU  21          3HD2      LEU  21  -6.121   0.462  -0.406
  166    H    LEU  22           H        LEU  22  -3.690  -2.934  -2.631
  167    HA   LEU  22           HA       LEU  22  -4.132  -0.415  -3.987
  168   1HB   LEU  22          2HB       LEU  22  -1.660  -0.276  -4.015
  169   2HB   LEU  22          1HB       LEU  22  -2.475  -0.138  -2.498
  170    HG   LEU  22           HG       LEU  22  -0.236  -1.430  -2.705
  171   1HD1  LEU  22          1HD1      LEU  22  -2.391  -2.760  -1.115
  172   2HD1  LEU  22          2HD1      LEU  22  -1.764  -1.164  -0.710
  173   3HD1  LEU  22          3HD1      LEU  22  -0.686  -2.559  -0.722
  174   1HD2  LEU  22          1HD2      LEU  22  -1.045  -2.958  -4.465
  175   2HD2  LEU  22          2HD2      LEU  22  -2.132  -3.675  -3.276
  176   3HD2  LEU  22          3HD2      LEU  22  -0.385  -3.769  -3.044
  177    H    ARG  23           H        ARG  23  -3.190  -3.597  -4.730
  178    HA   ARG  23           HA       ARG  23  -2.287  -3.354  -7.370
  179   1HB   ARG  23          2HB       ARG  23  -2.336  -5.505  -6.455
  180   2HB   ARG  23          1HB       ARG  23  -3.950  -5.288  -5.837
  181   1HG   ARG  23          2HG       ARG  23  -3.760  -5.280  -8.758
  182   2HG   ARG  23          1HG       ARG  23  -3.278  -6.795  -7.980
  183   1HD   ARG  23          2HD       ARG  23  -5.356  -6.720  -6.688
  184   2HD   ARG  23          1HD       ARG  23  -5.867  -5.310  -7.604
  185    HE   ARG  23           HE       ARG  23  -6.221  -6.652  -9.474
  186   1HH1  ARG  23          1HH1      ARG  23  -4.957  -8.502  -6.793
  187   2HH1  ARG  23          2HH1      ARG  23  -5.321 -10.039  -7.496
  188   1HH2  ARG  23          1HH2      ARG  23  -6.743  -8.677 -10.407
  189   2HH2  ARG  23          2HH2      ARG  23  -6.361 -10.143  -9.544
  190    H    ARG  24           H        ARG  24  -5.370  -2.990  -5.908
  191    HA   ARG  24           HA       ARG  24  -6.927  -2.781  -8.308
  192   1HB   ARG  24          2HB       ARG  24  -7.363  -2.376  -5.377
  193   2HB   ARG  24          1HB       ARG  24  -8.639  -2.035  -6.551
  194   1HG   ARG  24          2HG       ARG  24  -7.291  -4.708  -6.080
  195   2HG   ARG  24          1HG       ARG  24  -8.936  -4.244  -5.601
  196   1HD   ARG  24          2HD       ARG  24  -7.907  -4.368  -8.428
  197   2HD   ARG  24          1HD       ARG  24  -8.932  -5.581  -7.656
  198    HE   ARG  24           HE       ARG  24 -10.427  -3.417  -7.339
  199   1HH1  ARG  24          1HH1      ARG  24  -8.683  -4.529 -10.172
  200   2HH1  ARG  24          2HH1      ARG  24  -9.787  -3.784 -11.286
  201   1HH2  ARG  24          1HH2      ARG  24 -11.878  -2.447  -8.821
  202   2HH2  ARG  24          2HH2      ARG  24 -11.588  -2.609 -10.528
  203    H    LEU  25           H        LEU  25  -5.213  -0.708  -6.144
  204    HA   LEU  25           HA       LEU  25  -6.609   1.703  -6.653
  205   1HB   LEU  25          2HB       LEU  25  -5.354   1.348  -4.629
  206   2HB   LEU  25          1HB       LEU  25  -3.878   1.103  -5.531
  207    HG   LEU  25           HG       LEU  25  -4.208   3.306  -4.283
  208   1HD1  LEU  25          1HD1      LEU  25  -2.425   2.805  -5.896
  209   2HD1  LEU  25          2HD1      LEU  25  -2.910   4.507  -5.903
  210   3HD1  LEU  25          3HD1      LEU  25  -3.456   3.429  -7.190
  211   1HD2  LEU  25          1HD2      LEU  25  -6.382   3.960  -4.897
  212   2HD2  LEU  25          2HD2      LEU  25  -6.042   3.739  -6.616
  213   3HD2  LEU  25          3HD2      LEU  25  -5.288   5.066  -5.733
  214    H    ASN  26           H        ASN  26  -3.909   0.081  -8.163
  215    HA   ASN  26           HA       ASN  26  -3.914   1.116 -10.610
  216   1HB   ASN  26          2HB       ASN  26  -3.701   3.397  -9.597
  217   2HB   ASN  26          1HB       ASN  26  -2.145   2.918  -8.933
  218   1HD2  ASN  26          1HD2      ASN  26  -1.053   4.530 -10.039
  219   2HD2  ASN  26          2HD2      ASN  26  -0.764   4.440 -11.751
  220    H    VAL  27           H        VAL  27  -2.399  -0.386  -8.073
  221    HA   VAL  27           HA       VAL  27  -0.289  -1.166  -7.625
  222    HB   VAL  27           HB       VAL  27  -1.512  -3.040  -8.576
  223   1HG1  VAL  27          1HG1      VAL  27  -2.079  -2.172 -10.759
  224   2HG1  VAL  27          2HG1      VAL  27  -1.259  -3.724 -10.916
  225   3HG1  VAL  27          3HG1      VAL  27  -0.386  -2.229 -11.252
  226   1HG2  VAL  27          1HG2      VAL  27   0.384  -4.442  -9.324
  227   2HG2  VAL  27          2HG2      VAL  27   0.725  -3.516  -7.864
  228   3HG2  VAL  27          3HG2      VAL  27   1.381  -2.990  -9.414
  229    HA   PRO  28           HA       PRO  28   2.359   1.357 -10.436
  230   1HB   PRO  28          2HB       PRO  28   2.300   3.683  -9.261
  231   2HB   PRO  28          1HB       PRO  28   0.803   3.105 -10.009
  232   1HG   PRO  28          2HG       PRO  28   1.606   3.047  -7.116
  233   2HG   PRO  28          1HG       PRO  28   0.054   3.529  -7.827
  234   1HD   PRO  28          2HD       PRO  28   0.647   1.001  -6.806
  235   2HD   PRO  28          1HD       PRO  28  -0.696   1.398  -7.891
  236    H    HIS  29           H        HIS  29   3.120  -0.450  -8.135
  237    HA   HIS  29           HA       HIS  29   4.951   1.307  -6.630
  238   1HB   HIS  29          2HB       HIS  29   4.506  -0.165  -4.679
  239   2HB   HIS  29          1HB       HIS  29   3.133   0.788  -5.219
  240    HD1  HIS  29           1HD      HIS  29   1.007  -0.502  -5.548
  241    HD2  HIS  29           2HD      HIS  29   4.350  -2.968  -5.688
  242    HE1  HIS  29           1HE      HIS  29   0.115  -2.842  -5.779
  243    HE2  HIS  29           2HE      HIS  29   2.155  -4.312  -5.990
  244    H    ARG  30           H        ARG  30   6.580   0.148  -5.356
  245    HA   ARG  30           HA       ARG  30   7.838  -1.982  -6.911
  246   1HB   ARG  30          2HB       ARG  30   9.298  -0.199  -6.289
  247   2HB   ARG  30          1HB       ARG  30   8.752  -0.253  -4.619
  248   1HG   ARG  30          2HG       ARG  30   9.742  -2.500  -4.417
  249   2HG   ARG  30          1HG       ARG  30  10.389  -2.325  -6.049
  250   1HD   ARG  30          2HD       ARG  30  10.986  -0.542  -3.697
  251   2HD   ARG  30          1HD       ARG  30  12.066  -1.766  -4.365
  252    HE   ARG  30           HE       ARG  30  11.155   0.467  -6.059
  253   1HH1  ARG  30          1HH1      ARG  30  13.746  -1.279  -4.455
  254   2HH1  ARG  30          2HH1      ARG  30  15.005  -0.405  -5.276
  255   1HH2  ARG  30          1HH2      ARG  30  12.812   1.593  -7.149
  256   2HH2  ARG  30          2HH2      ARG  30  14.473   1.211  -6.829
  257    H    VAL  31           H        VAL  31   7.711  -4.054  -6.331
  258    HA   VAL  31           HA       VAL  31   6.891  -4.778  -3.614
  259    HB   VAL  31           HB       VAL  31   6.956  -6.479  -6.114
  260   1HG1  VAL  31          1HG1      VAL  31   6.094  -7.121  -3.290
  261   2HG1  VAL  31          2HG1      VAL  31   7.320  -7.928  -4.272
  262   3HG1  VAL  31          3HG1      VAL  31   5.616  -8.076  -4.697
  263   1HG2  VAL  31          1HG2      VAL  31   5.203  -4.577  -5.781
  264   2HG2  VAL  31          2HG2      VAL  31   4.462  -5.727  -4.665
  265   3HG2  VAL  31          3HG2      VAL  31   4.694  -6.164  -6.359
  266    H    SER  32           H        SER  32   8.322  -5.561  -2.274
  267    HA   SER  32           HA       SER  32  10.594  -7.127  -3.284
  268   1HB   SER  32          2HB       SER  32  12.136  -5.969  -1.803
  269   2HB   SER  32          1HB       SER  32  11.324  -4.768  -2.811
  270    HG   SER  32           HG       SER  32  11.420  -4.203  -0.569
  271    H    GLU  33           H        GLU  33  11.756  -7.753  -0.864
  272    HA   GLU  33           HA       GLU  33   9.576  -8.557   0.947
  273   1HB   GLU  33          2HB       GLU  33  11.907 -10.309   0.147
  274   2HB   GLU  33          1HB       GLU  33  10.724 -10.694   1.387
  275   1HG   GLU  33          2HG       GLU  33   8.966 -10.648  -0.376
  276   2HG   GLU  33          1HG       GLU  33  10.249 -10.456  -1.572
  277    H    GLU  34           H        GLU  34  10.001  -7.211   2.643
  278    HA   GLU  34           HA       GLU  34  12.797  -7.217   3.573
  279   1HB   GLU  34          2HB       GLU  34  12.668  -4.987   4.255
  280   2HB   GLU  34          1HB       GLU  34  11.851  -5.004   2.706
  281   1HG   GLU  34          2HG       GLU  34  10.521  -3.637   3.983
  282   2HG   GLU  34          1HG       GLU  34   9.693  -5.185   4.076
  283    H    SER  35           H        SER  35  13.218  -7.852   5.560
  284    HA   SER  35           HA       SER  35  13.030  -8.510   7.699
  285   1HB   SER  35          2HB       SER  35  10.388  -7.064   7.560
  286   2HB   SER  35          1HB       SER  35  11.031  -7.789   9.036
  287    HG   SER  35           HG       SER  35  11.893  -5.534   7.611
  288    H    GLY  36           H        GLY  36  10.309  -9.277   5.620
  289   1HA   GLY  36          2HA       GLY  36  10.256 -11.893   5.638
  290   2HA   GLY  36          1HA       GLY  36   9.666 -11.596   7.262
  291    H    GLN  37           H        GLN  37   8.672  -9.101   5.279
  292    HA   GLN  37           HA       GLN  37   6.428 -10.643   4.221
  293   1HB   GLN  37          2HB       GLN  37   6.274  -7.951   5.598
  294   2HB   GLN  37          1HB       GLN  37   5.008  -8.536   4.508
  295   1HG   GLN  37          2HG       GLN  37   4.920 -10.613   5.961
  296   2HG   GLN  37          1HG       GLN  37   5.918  -9.738   7.115
  297   1HE2  GLN  37          1HE2      GLN  37   4.652  -7.185   6.489
  298   2HE2  GLN  37          2HE2      GLN  37   3.090  -7.242   7.227
  299    H    GLN  38           H        GLN  38   5.586  -9.885   2.257
  300    HA   GLN  38           HA       GLN  38   7.478  -8.760   0.494
  301   1HB   GLN  38          2HB       GLN  38   4.480  -9.023   0.191
  302   2HB   GLN  38          1HB       GLN  38   5.622  -8.759  -1.112
  303   1HG   GLN  38          2HG       GLN  38   6.402 -10.960  -1.015
  304   2HG   GLN  38          1HG       GLN  38   5.727 -11.231   0.598
  305   1HE2  GLN  38          1HE2      GLN  38   3.222  -9.986   0.078
  306   2HE2  GLN  38          2HE2      GLN  38   2.331 -11.039  -0.959
  307    H    VAL  39           H        VAL  39   7.599  -6.674  -0.223
  308    HA   VAL  39           HA       VAL  39   6.005  -4.849   1.380
  309    HB   VAL  39           HB       VAL  39   9.001  -5.035   1.311
  310   1HG1  VAL  39          1HG1      VAL  39   8.405  -2.702   1.099
  311   2HG1  VAL  39          2HG1      VAL  39   8.999  -3.032   2.718
  312   3HG1  VAL  39          3HG1      VAL  39   7.268  -2.840   2.431
  313   1HG2  VAL  39          1HG2      VAL  39   7.025  -6.153   2.799
  314   2HG2  VAL  39          2HG2      VAL  39   7.512  -4.762   3.793
  315   3HG2  VAL  39          3HG2      VAL  39   8.712  -5.967   3.310
  316    H    LEU  40           H        LEU  40   5.654  -2.929   0.670
  317    HA   LEU  40           HA       LEU  40   6.039  -2.529  -2.208
  318   1HB   LEU  40          2HB       LEU  40   3.860  -3.288  -1.578
  319   2HB   LEU  40          1HB       LEU  40   3.731  -2.043  -0.360
  320    HG   LEU  40           HG       LEU  40   3.786  -1.569  -3.348
  321   1HD1  LEU  40          1HD1      LEU  40   1.502  -1.488  -1.396
  322   2HD1  LEU  40          2HD1      LEU  40   1.792  -2.752  -2.591
  323   3HD1  LEU  40          3HD1      LEU  40   1.419  -1.110  -3.117
  324   1HD2  LEU  40          1HD2      LEU  40   4.634   0.332  -2.043
  325   2HD2  LEU  40          2HD2      LEU  40   3.132   0.343  -1.111
  326   3HD2  LEU  40          3HD2      LEU  40   3.099   0.692  -2.841
  327    H    TRP  41           H        TRP  41   6.846  -0.647  -2.805
  328    HA   TRP  41           HA       TRP  41   7.123   1.422  -0.728
  329   1HB   TRP  41          2HB       TRP  41   9.198   0.905  -2.895
  330   2HB   TRP  41          1HB       TRP  41   9.392   1.844  -1.424
  331    HD1  TRP  41           HD       TRP  41   8.109  -1.749  -1.622
  332    HE1  TRP  41           1HE      TRP  41   9.657  -3.288  -0.312
  333    HE3  TRP  41           3HE      TRP  41  11.765   1.616  -0.480
  334    HZ2  TRP  41           2HZ      TRP  41  12.108  -3.124   1.016
  335    HZ3  TRP  41           3HZ      TRP  41  13.706   0.823   0.807
  336    HH2  TRP  41           HH       TRP  41  13.877  -1.500   1.537
  337    H    VAL  42           H        VAL  42   5.490   2.899  -1.628
  338    HA   VAL  42           HA       VAL  42   6.564   4.111  -4.059
  339    HB   VAL  42           HB       VAL  42   4.144   4.904  -4.550
  340   1HG1  VAL  42          1HG1      VAL  42   3.854   2.812  -5.920
  341   2HG1  VAL  42          2HG1      VAL  42   5.352   2.245  -5.183
  342   3HG1  VAL  42          3HG1      VAL  42   5.348   3.719  -6.152
  343   1HG2  VAL  42          1HG2      VAL  42   3.414   2.222  -3.528
  344   2HG2  VAL  42          2HG2      VAL  42   2.403   3.645  -3.806
  345   3HG2  VAL  42          3HG2      VAL  42   3.451   3.574  -2.388
  346    HA   PRO  43           HA       PRO  43   5.035   7.738  -1.502
  347   1HB   PRO  43          2HB       PRO  43   5.478   7.733   1.041
  348   2HB   PRO  43          1HB       PRO  43   4.363   6.511   0.410
  349   1HG   PRO  43          2HG       PRO  43   7.277   6.188   1.002
  350   2HG   PRO  43          1HG       PRO  43   5.910   5.240   1.638
  351   1HD   PRO  43          2HD       PRO  43   7.310   4.553  -0.579
  352   2HD   PRO  43          1HD       PRO  43   5.633   4.113  -0.302
  353    H    ASP  44           H        ASP  44   6.438   8.977   0.596
  354    HA   ASP  44           HA       ASP  44   9.235   9.152  -0.335
  355   1HB   ASP  44          2HB       ASP  44   7.476  11.478   0.488
  356   2HB   ASP  44          1HB       ASP  44   9.209  11.587   0.239
  357    H    GLU  45           H        GLU  45   7.536  10.844   2.302
  358    HA   GLU  45           HA       GLU  45   8.783   9.049   4.242
  359   1HB   GLU  45          2HB       GLU  45   9.008  12.048   4.526
  360   2HB   GLU  45          1HB       GLU  45   9.735  10.824   5.542
  361   1HG   GLU  45          2HG       GLU  45  11.381  10.333   4.041
  362   2HG   GLU  45          1HG       GLU  45  10.449  10.957   2.688
  363    H    ARG  46           H        ARG  46   7.111  12.185   4.349
  364    HA   ARG  46           HA       ARG  46   5.567  11.397   6.613
  365   1HB   ARG  46          2HB       ARG  46   4.574  13.548   6.517
  366   2HB   ARG  46          1HB       ARG  46   6.251  13.754   6.040
  367   1HG   ARG  46          2HG       ARG  46   5.478  14.892   4.291
  368   2HG   ARG  46          1HG       ARG  46   4.931  13.341   3.639
  369   1HD   ARG  46          2HD       ARG  46   3.084  14.885   3.632
  370   2HD   ARG  46          1HD       ARG  46   2.802  13.628   4.842
  371    HE   ARG  46           HE       ARG  46   4.063  15.842   6.054
  372   1HH1  ARG  46          1HH1      ARG  46   0.983  14.978   4.618
  373   2HH1  ARG  46          2HH1      ARG  46   0.060  16.002   5.686
  374   1HH2  ARG  46          1HH2      ARG  46   2.851  17.219   7.428
  375   2HH2  ARG  46          2HH2      ARG  46   1.122  17.281   7.263
  376    H    LEU  47           H        LEU  47   5.017  11.550   3.178
  377    HA   LEU  47           HA       LEU  47   2.282  10.799   3.437
  378   1HB   LEU  47          2HB       LEU  47   2.258  10.677   0.973
  379   2HB   LEU  47          1HB       LEU  47   2.641  12.253   1.653
  380    HG   LEU  47           HG       LEU  47   3.915  11.960  -0.276
  381   1HD1  LEU  47          1HD1      LEU  47   6.230  11.943   0.450
  382   2HD1  LEU  47          2HD1      LEU  47   5.736  11.302   2.017
  383   3HD1  LEU  47          3HD1      LEU  47   5.223  12.915   1.522
  384   1HD2  LEU  47          1HD2      LEU  47   4.385   9.223   0.791
  385   2HD2  LEU  47          2HD2      LEU  47   5.404   9.913  -0.485
  386   3HD2  LEU  47          3HD2      LEU  47   3.667   9.720  -0.748
  387    H    ALA  48           H        ALA  48   5.192   9.069   3.371
  388    HA   ALA  48           HA       ALA  48   4.625   6.621   2.315
  389   1HB   ALA  48          1HB       ALA  48   6.505   7.582   3.957
  390   2HB   ALA  48          2HB       ALA  48   6.275   5.859   3.663
  391   3HB   ALA  48          3HB       ALA  48   5.592   6.607   5.108
  392    H    GLU  49           H        GLU  49   3.553   7.870   5.392
  393    HA   GLU  49           HA       GLU  49   2.108   5.581   6.203
  394   1HB   GLU  49          2HB       GLU  49   1.635   8.450   7.040
  395   2HB   GLU  49          1HB       GLU  49   1.148   7.007   7.915
  396   1HG   GLU  49          2HG       GLU  49   3.986   7.855   7.395
  397   2HG   GLU  49          1HG       GLU  49   3.096   8.088   8.900
  398    H    GLN  50           H        GLN  50   1.285   8.505   4.439
  399    HA   GLN  50           HA       GLN  50  -1.519   7.961   4.614
  400   1HB   GLN  50          2HB       GLN  50  -1.837  10.094   3.827
  401   2HB   GLN  50          1HB       GLN  50  -0.233  10.271   4.517
  402   1HG   GLN  50          2HG       GLN  50   0.407  11.076   2.561
  403   2HG   GLN  50          1HG       GLN  50   0.229   9.442   1.914
  404   1HE2  GLN  50          1HE2      GLN  50  -1.804   8.864   0.987
  405   2HE2  GLN  50          2HE2      GLN  50  -2.798  10.077   0.260
  406    H    VAL  51           H        VAL  51   0.963   6.795   2.728
  407    HA   VAL  51           HA       VAL  51  -0.479   6.898   0.218
  408    HB   VAL  51           HB       VAL  51   2.178   6.944   0.646
  409   1HG1  VAL  51          1HG1      VAL  51   2.381   4.704   1.521
  410   2HG1  VAL  51          2HG1      VAL  51   3.208   4.833  -0.031
  411   3HG1  VAL  51          3HG1      VAL  51   1.635   4.043   0.066
  412   1HG2  VAL  51          1HG2      VAL  51   0.832   5.732  -1.757
  413   2HG2  VAL  51          2HG2      VAL  51   2.461   6.408  -1.725
  414   3HG2  VAL  51          3HG2      VAL  51   1.065   7.450  -1.446
  415    H    ARG  52           H        ARG  52   0.609   4.568   2.614
  416    HA   ARG  52           HA       ARG  52  -0.895   2.423   1.348
  417   1HB   ARG  52          2HB       ARG  52  -0.213   1.178   3.430
  418   2HB   ARG  52          1HB       ARG  52   1.088   1.773   2.422
  419   1HG   ARG  52          2HG       ARG  52   1.676   3.468   3.896
  420   2HG   ARG  52          1HG       ARG  52   0.138   3.377   4.759
  421   1HD   ARG  52          2HD       ARG  52   0.747   1.247   5.667
  422   2HD   ARG  52          1HD       ARG  52   2.252   1.209   4.766
  423    HE   ARG  52           HE       ARG  52   2.907   3.182   6.120
  424   1HH1  ARG  52          1HH1      ARG  52   0.344   1.114   7.283
  425   2HH1  ARG  52          2HH1      ARG  52   0.662   1.450   8.957
  426   1HH2  ARG  52          1HH2      ARG  52   3.314   3.647   8.338
  427   2HH2  ARG  52          2HH2      ARG  52   2.334   2.878   9.550
  428    H    GLU  53           H        GLU  53  -1.262   4.528   4.177
  429    HA   GLU  53           HA       GLU  53  -3.561   3.088   5.105
  430   1HB   GLU  53          2HB       GLU  53  -2.486   5.744   6.013
  431   2HB   GLU  53          1HB       GLU  53  -3.657   4.746   6.874
  432   1HG   GLU  53          2HG       GLU  53  -0.771   4.144   6.328
  433   2HG   GLU  53          1HG       GLU  53  -1.534   4.422   7.895
  434    H    LEU  54           H        LEU  54  -3.059   5.837   3.031
  435    HA   LEU  54           HA       LEU  54  -5.905   6.408   3.210
  436   1HB   LEU  54          2HB       LEU  54  -3.714   7.849   1.808
  437   2HB   LEU  54          1HB       LEU  54  -5.372   8.062   1.272
  438    HG   LEU  54           HG       LEU  54  -5.977   8.734   3.599
  439   1HD1  LEU  54          1HD1      LEU  54  -3.167   8.018   3.935
  440   2HD1  LEU  54          2HD1      LEU  54  -4.497   7.992   5.104
  441   3HD1  LEU  54          3HD1      LEU  54  -3.658   9.509   4.754
  442   1HD2  LEU  54          1HD2      LEU  54  -3.817  10.375   2.268
  443   2HD2  LEU  54          2HD2      LEU  54  -4.969  10.966   3.465
  444   3HD2  LEU  54          3HD2      LEU  54  -5.538  10.420   1.887
  445    H    TYR  55           H        TYR  55  -3.662   4.843   0.980
  446    HA   TYR  55           HA       TYR  55  -5.377   4.511  -1.168
  447   1HB   TYR  55          2HB       TYR  55  -3.397   2.628   0.061
  448   2HB   TYR  55          1HB       TYR  55  -4.424   2.099  -1.260
  449    HD1  TYR  55           1HD      TYR  55  -3.837   5.508  -1.730
  450    HD2  TYR  55           2HD      TYR  55  -1.906   1.729  -2.076
  451    HE1  TYR  55           1HE      TYR  55  -2.243   6.475  -3.329
  452    HE2  TYR  55           2HE      TYR  55  -0.312   2.687  -3.683
  453    HH   TYR  55           HH       TYR  55  -0.047   6.067  -4.218
  454    H    ARG  56           H        ARG  56  -5.412   3.015   1.971
  455    HA   ARG  56           HA       ARG  56  -7.543   1.193   1.294
  456   1HB   ARG  56          2HB       ARG  56  -7.511   0.776   3.828
  457   2HB   ARG  56          1HB       ARG  56  -6.133   0.278   2.870
  458   1HG   ARG  56          2HG       ARG  56  -4.847   2.012   3.590
  459   2HG   ARG  56          1HG       ARG  56  -6.217   2.915   4.197
  460   1HD   ARG  56          2HD       ARG  56  -5.231   0.310   5.337
  461   2HD   ARG  56          1HD       ARG  56  -4.838   1.899   5.989
  462    HE   ARG  56           HE       ARG  56  -7.197   2.167   6.522
  463   1HH1  ARG  56          1HH1      ARG  56  -6.099  -1.030   5.727
  464   2HH1  ARG  56          2HH1      ARG  56  -7.375  -1.849   6.574
  465   1HH2  ARG  56          1HH2      ARG  56  -8.887   1.126   7.680
  466   2HH2  ARG  56          2HH2      ARG  56  -8.942  -0.617   7.720
  467    H    ARG  57           H        ARG  57  -7.774   4.446   1.680
  468    HA   ARG  57           HA       ARG  57 -10.449   4.164   2.826
  469   1HB   ARG  57          2HB       ARG  57 -10.016   6.214   4.268
  470   2HB   ARG  57          1HB       ARG  57  -9.285   4.704   4.795
  471   1HG   ARG  57          2HG       ARG  57  -7.146   5.371   4.036
  472   2HG   ARG  57          1HG       ARG  57  -7.798   6.762   3.189
  473   1HD   ARG  57          2HD       ARG  57  -6.787   7.552   5.181
  474   2HD   ARG  57          1HD       ARG  57  -8.533   7.654   5.419
  475    HE   ARG  57           HE       ARG  57  -7.049   5.333   6.447
  476   1HH1  ARG  57          1HH1      ARG  57  -9.001   8.173   7.022
  477   2HH1  ARG  57          2HH1      ARG  57  -9.241   7.835   8.709
  478   1HH2  ARG  57          1HH2      ARG  57  -7.319   4.892   8.671
  479   2HH2  ARG  57          2HH2      ARG  57  -8.282   5.965   9.646
  480    H    TYR  58           H        TYR  58  -8.150   6.313   1.189
  481    HA   TYR  58           HA       TYR  58 -10.444   7.856   0.246
  482   1HB   TYR  58          2HB       TYR  58  -7.689   8.687   1.021
  483   2HB   TYR  58          1HB       TYR  58  -8.634   9.695  -0.091
  484    HD1  TYR  58           1HD      TYR  58  -9.164   7.853   3.065
  485    HD2  TYR  58           2HD      TYR  58  -9.839  11.437   0.919
  486    HE1  TYR  58           1HE      TYR  58 -10.336   8.738   4.990
  487    HE2  TYR  58           2HE      TYR  58 -11.041  12.373   2.859
  488    HH   TYR  58           HH       TYR  58 -12.172  11.670   4.844
  489    HA   PRO  59           HA       PRO  59  -7.500   7.730  -3.778
  490   1HB   PRO  59          2HB       PRO  59  -5.936   5.449  -2.621
  491   2HB   PRO  59          1HB       PRO  59  -5.471   6.593  -3.889
  492   1HG   PRO  59          2HG       PRO  59  -4.637   6.919  -1.384
  493   2HG   PRO  59          1HG       PRO  59  -5.100   8.312  -2.376
  494   1HD   PRO  59          2HD       PRO  59  -6.480   7.081  -0.081
  495   2HD   PRO  59          1HD       PRO  59  -6.589   8.733  -0.712
  496    H    GLU  60           H        GLU  60  -8.308   4.731  -1.899
  497    HA   GLU  60           HA       GLU  60  -9.567   3.799  -4.382
  498   1HB   GLU  60          2HB       GLU  60  -7.952   2.188  -3.502
  499   2HB   GLU  60          1HB       GLU  60  -8.858   2.110  -1.989
  500   1HG   GLU  60          2HG       GLU  60 -10.750   1.173  -3.075
  501   2HG   GLU  60          1HG       GLU  60 -10.056   1.469  -4.663
  502    H    GLY  61           H        GLY  61 -10.134   4.549  -1.057
  503   1HA   GLY  61          2HA       GLY  61 -12.941   4.083  -1.051
  504   2HA   GLY  61          1HA       GLY  61 -12.074   5.188   0.010
  505    H    ASP  62           H        ASP  62 -11.469   5.598  -3.203
  506    HA   ASP  62           HA       ASP  62 -12.636   8.202  -3.437
  507   1HB   ASP  62          2HB       ASP  62 -10.479   6.986  -4.516
  508   2HB   ASP  62          1HB       ASP  62 -11.634   6.640  -5.794
  509    HA   PRO  63           HA       PRO  63 -16.381   6.880  -5.845
  510   1HB   PRO  63          2HB       PRO  63 -15.734   7.909  -8.372
  511   2HB   PRO  63          1HB       PRO  63 -16.696   8.720  -7.133
  512   1HG   PRO  63          2HG       PRO  63 -13.812   9.036  -7.809
  513   2HG   PRO  63          1HG       PRO  63 -14.981  10.254  -7.268
  514   1HD   PRO  63          2HD       PRO  63 -13.122   9.270  -5.602
  515   2HD   PRO  63          1HD       PRO  63 -14.766   9.644  -5.034
  516    H    GLN  64           H        GLN  64 -14.813   4.918  -5.418
  517    HA   GLN  64           HA       GLN  64 -14.477   3.475  -7.928
  518   1HB   GLN  64          2HB       GLN  64 -12.348   3.762  -5.804
  519   2HB   GLN  64          1HB       GLN  64 -12.324   2.508  -7.034
  520   1HG   GLN  64          2HG       GLN  64 -12.250   4.271  -8.764
  521   2HG   GLN  64          1HG       GLN  64 -12.169   5.483  -7.485
  522   1HE2  GLN  64          1HE2      GLN  64 -10.540   3.641  -5.828
  523   2HE2  GLN  64          2HE2      GLN  64  -8.947   3.731  -6.487
  524    H    ALA  65           H        ALA  65 -13.762   2.968  -4.401
  525    HA   ALA  65           HA       ALA  65 -15.628   0.771  -4.332
  526   1HB   ALA  65          1HB       ALA  65 -12.698   0.224  -4.672
  527   2HB   ALA  65          2HB       ALA  65 -14.032  -0.295  -5.717
  528   3HB   ALA  65          3HB       ALA  65 -13.854  -0.987  -4.102
  529    H    THR  66           H        THR  66 -12.452   1.343  -2.825
  530    HA   THR  66           HA       THR  66 -13.217  -0.296  -0.656
  531    HB   THR  66           HB       THR  66 -10.796   0.934  -1.723
  532    HG1  THR  66           1HG      THR  66 -10.136  -1.108  -1.671
  533   1HG2  THR  66          1HG2      THR  66 -10.360   1.824   0.419
  534   2HG2  THR  66          2HG2      THR  66  -9.417   0.336   0.286
  535   3HG2  THR  66          3HG2      THR  66 -10.912   0.349   1.223
  536    H    LEU  67           H        LEU  67 -14.325   2.698  -0.881
  537    HA   LEU  67           HA       LEU  67 -13.480   4.120   1.345
  538   1HB   LEU  67          2HB       LEU  67 -15.070   4.897  -0.458
  539   2HB   LEU  67          1HB       LEU  67 -16.339   4.041   0.408
  540    HG   LEU  67           HG       LEU  67 -15.989   5.450   2.368
  541   1HD1  LEU  67          1HD1      LEU  67 -13.611   6.267   0.814
  542   2HD1  LEU  67          2HD1      LEU  67 -13.844   6.128   2.564
  543   3HD1  LEU  67          3HD1      LEU  67 -14.447   7.548   1.708
  544   1HD2  LEU  67          1HD2      LEU  67 -17.577   6.213   0.686
  545   2HD2  LEU  67          2HD2      LEU  67 -16.282   7.038  -0.180
  546   3HD2  LEU  67          3HD2      LEU  67 -16.753   7.585   1.429
  547    H    GLU  68           H        GLU  68 -13.313   3.446   3.315
  548    HA   GLU  68           HA       GLU  68 -13.498   2.210   5.188
  549   1HB   GLU  68          2HB       GLU  68 -15.477   2.571   6.477
  550   2HB   GLU  68          1HB       GLU  68 -15.133   4.030   5.565
  551   1HG   GLU  68          2HG       GLU  68 -16.902   3.530   4.015
  552   2HG   GLU  68          1HG       GLU  68 -17.197   1.981   4.805
  553    H    ALA  69           H        ALA  69 -13.641   0.683   2.828
  554    HA   ALA  69           HA       ALA  69 -15.019  -1.696   3.898
  555   1HB   ALA  69          1HB       ALA  69 -14.652  -1.244   0.974
  556   2HB   ALA  69          2HB       ALA  69 -16.072  -0.603   1.805
  557   3HB   ALA  69          3HB       ALA  69 -15.767  -2.343   1.784
  558    H    ALA  70           H        ALA  70 -12.230  -0.328   3.545
  559    HA   ALA  70           HA       ALA  70 -10.417  -1.620   2.041
  560   1HB   ALA  70          1HB       ALA  70  -9.861   0.164   3.624
  561   2HB   ALA  70          2HB       ALA  70  -8.754  -1.202   3.770
  562   3HB   ALA  70          3HB       ALA  70 -10.035  -0.971   4.960
  Start of MODEL   19
    1   1H    MET   1          H         MET   1  14.693   6.755  -3.727
    2    HA   MET   1           HA       MET   1  14.117   8.876  -4.282
    3   1HB   MET   1          2HB       MET   1  14.688   8.281  -6.574
    4   2HB   MET   1          1HB       MET   1  13.087   7.599  -6.822
    5   1HG   MET   1          2HG       MET   1  12.110   9.831  -6.485
    6   2HG   MET   1          1HG       MET   1  13.735  10.495  -6.322
    7   1HE   MET   1          1HE       MET   1  12.193   8.509 -10.196
    8   2HE   MET   1          2HE       MET   1  11.209   8.682  -8.743
    9   3HE   MET   1          3HE       MET   1  12.611   7.613  -8.734
   10    H    SER   2           H        SER   2  11.404   7.171  -5.827
   11    HA   SER   2           HA       SER   2   9.611   8.389  -3.835
   12   1HB   SER   2          2HB       SER   2   9.049   7.846  -6.764
   13   2HB   SER   2          1HB       SER   2   7.879   8.478  -5.603
   14    HG   SER   2           HG       SER   2   9.686  10.133  -5.269
   15    H    ALA   3           H        ALA   3  11.014   5.911  -3.761
   16    HA   ALA   3           HA       ALA   3   8.764   4.107  -3.395
   17   1HB   ALA   3          1HB       ALA   3  11.284   3.246  -4.683
   18   2HB   ALA   3          2HB       ALA   3   9.813   3.586  -5.569
   19   3HB   ALA   3          3HB       ALA   3   9.864   2.263  -4.401
   20    H    VAL   4           H        VAL   4   8.962   4.482  -1.198
   21    HA   VAL   4           HA       VAL   4  11.434   3.504   0.039
   22    HB   VAL   4           HB       VAL   4  11.190   5.989   0.178
   23   1HG1  VAL   4          1HG1      VAL   4   8.895   6.384   0.380
   24   2HG1  VAL   4          2HG1      VAL   4   9.599   6.852   1.930
   25   3HG1  VAL   4          3HG1      VAL   4   8.754   5.311   1.774
   26   1HG2  VAL   4          1HG2      VAL   4  11.762   6.149   2.556
   27   2HG2  VAL   4          2HG2      VAL   4  12.560   4.780   1.778
   28   3HG2  VAL   4          3HG2      VAL   4  11.148   4.513   2.803
   29    H    GLN   5           H        GLN   5  11.208   2.168   1.782
   30    HA   GLN   5           HA       GLN   5   8.961   0.560   1.850
   31   1HB   GLN   5          2HB       GLN   5  11.518   0.407   2.865
   32   2HB   GLN   5          1HB       GLN   5  10.535   0.506   4.321
   33   1HG   GLN   5          2HG       GLN   5  10.785  -1.650   2.351
   34   2HG   GLN   5          1HG       GLN   5  10.404  -1.715   4.073
   35   1HE2  GLN   5          1HE2      GLN   5   8.258  -1.633   4.719
   36   2HE2  GLN   5          2HE2      GLN   5   6.958  -1.745   3.585
   37    H    VAL   6           H        VAL   6   7.049   1.169   2.469
   38    HA   VAL   6           HA       VAL   6   6.732   1.947   5.241
   39    HB   VAL   6           HB       VAL   6   6.629   4.036   3.626
   40   1HG1  VAL   6          1HG1      VAL   6   3.784   3.165   3.369
   41   2HG1  VAL   6          2HG1      VAL   6   4.982   2.774   2.140
   42   3HG1  VAL   6          3HG1      VAL   6   4.636   4.459   2.530
   43   1HG2  VAL   6          1HG2      VAL   6   4.509   3.417   5.696
   44   2HG2  VAL   6          2HG2      VAL   6   4.941   5.029   5.127
   45   3HG2  VAL   6          3HG2      VAL   6   6.119   4.066   6.016
   46    H    LEU   7           H        LEU   7   5.735   0.349   2.441
   47    HA   LEU   7           HA       LEU   7   3.233  -0.400   3.775
   48   1HB   LEU   7          2HB       LEU   7   3.302   1.012   1.569
   49   2HB   LEU   7          1HB       LEU   7   3.676  -0.515   0.797
   50    HG   LEU   7           HG       LEU   7   1.201   0.017   2.475
   51   1HD1  LEU   7          1HD1      LEU   7   0.007  -0.054   0.331
   52   2HD1  LEU   7          2HD1      LEU   7   1.555  -0.021  -0.511
   53   3HD1  LEU   7          3HD1      LEU   7   1.065   1.345   0.495
   54   1HD2  LEU   7          1HD2      LEU   7   0.342  -2.030   1.573
   55   2HD2  LEU   7          2HD2      LEU   7   1.871  -2.333   2.407
   56   3HD2  LEU   7          3HD2      LEU   7   1.820  -2.286   0.642
   57    H    LYS   8           H        LYS   8   2.769  -2.648   3.730
   58    HA   LYS   8           HA       LYS   8   4.443  -4.304   2.091
   59   1HB   LYS   8          2HB       LYS   8   4.948  -5.866   3.965
   60   2HB   LYS   8          1HB       LYS   8   5.785  -4.329   4.053
   61   1HG   LYS   8          2HG       LYS   8   3.355  -4.126   5.517
   62   2HG   LYS   8          1HG       LYS   8   4.206  -5.591   6.008
   63   1HD   LYS   8          2HD       LYS   8   5.073  -3.930   7.419
   64   2HD   LYS   8          1HD       LYS   8   6.295  -4.125   6.166
   65   1HE   LYS   8          2HE       LYS   8   5.760  -2.136   5.124
   66   2HE   LYS   8          1HE       LYS   8   4.188  -2.020   5.898
   67   1HZ   LYS   8          1HZ       LYS   8   5.675  -0.451   6.916
   68   2HZ   LYS   8          2HZ       LYS   8   6.841  -1.651   7.187
   69   3HZ   LYS   8          3HZ       LYS   8   5.377  -1.689   8.034
   70    H    PHE   9           H        PHE   9   3.600  -6.236   1.601
   71    HA   PHE   9           HA       PHE   9   0.809  -6.680   2.499
   72   1HB   PHE   9          2HB       PHE   9   1.099  -8.125   0.118
   73   2HB   PHE   9          1HB       PHE   9   0.214  -6.651   0.316
   74    HD1  PHE   9           1HD      PHE   9   3.745  -7.531   0.060
   75    HD2  PHE   9           2HD      PHE   9   0.573  -5.158  -1.386
   76    HE1  PHE   9           1HE      PHE   9   5.296  -6.476  -1.525
   77    HE2  PHE   9           2HE      PHE   9   2.091  -4.081  -2.994
   78    HZ   PHE   9           HZ       PHE   9   4.461  -4.739  -3.066
   79    HA   PRO  10           HA       PRO  10   3.079  -9.792   4.932
   80   1HB   PRO  10          2HB       PRO  10   0.139 -10.327   4.888
   81   2HB   PRO  10          1HB       PRO  10   1.262 -10.384   6.258
   82   1HG   PRO  10          2HG       PRO  10  -0.391  -8.251   5.634
   83   2HG   PRO  10          1HG       PRO  10   1.059  -8.144   6.645
   84   1HD   PRO  10          2HD       PRO  10   0.602  -6.958   4.116
   85   2HD   PRO  10          1HD       PRO  10   2.127  -6.970   5.032
   86    H    LEU  11           H        LEU  11   4.044 -11.089   3.259
   87    HA   LEU  11           HA       LEU  11   2.529 -12.609   1.384
   88   1HB   LEU  11          2HB       LEU  11   4.556 -13.489   0.654
   89   2HB   LEU  11          1HB       LEU  11   4.987 -11.908   1.259
   90    HG   LEU  11           HG       LEU  11   5.374 -14.485   2.785
   91   1HD1  LEU  11          1HD1      LEU  11   7.418 -12.705   1.569
   92   2HD1  LEU  11          2HD1      LEU  11   6.761 -14.084   0.688
   93   3HD1  LEU  11          3HD1      LEU  11   7.648 -14.334   2.197
   94   1HD2  LEU  11          1HD2      LEU  11   6.284 -11.660   3.283
   95   2HD2  LEU  11          2HD2      LEU  11   6.740 -13.074   4.244
   96   3HD2  LEU  11          3HD2      LEU  11   5.059 -12.532   4.212
   97    H    SER  12           H        SER  12   3.025 -12.912   4.620
   98    HA   SER  12           HA       SER  12   3.039 -15.804   4.729
   99   1HB   SER  12          2HB       SER  12   3.340 -13.587   6.762
  100   2HB   SER  12          1HB       SER  12   3.393 -15.304   7.163
  101    HG   SER  12           HG       SER  12   5.116 -15.304   5.402
  102    H    VAL  13           H        VAL  13   0.773 -13.567   4.220
  103    HA   VAL  13           HA       VAL  13  -1.215 -15.046   5.817
  104    HB   VAL  13           HB       VAL  13  -2.236 -13.221   6.815
  105   1HG1  VAL  13          1HG1      VAL  13   0.625 -12.360   6.823
  106   2HG1  VAL  13          2HG1      VAL  13  -0.039 -13.653   7.818
  107   3HG1  VAL  13          3HG1      VAL  13  -0.593 -11.993   8.041
  108   1HG2  VAL  13          1HG2      VAL  13  -0.869 -11.493   4.787
  109   2HG2  VAL  13          2HG2      VAL  13  -1.645 -10.828   6.222
  110   3HG2  VAL  13          3HG2      VAL  13  -2.597 -11.731   5.044
  111    H    ASP  14           H        ASP  14  -3.426 -13.840   5.227
  112    HA   ASP  14           HA       ASP  14  -3.798 -14.388   2.414
  113   1HB   ASP  14          2HB       ASP  14  -5.334 -15.142   4.272
  114   2HB   ASP  14          1HB       ASP  14  -5.853 -13.468   4.431
  115    H    LEU  15           H        LEU  15  -2.210 -12.456   2.280
  116    HA   LEU  15           HA       LEU  15  -3.019  -9.816   2.682
  117   1HB   LEU  15          2HB       LEU  15  -1.225  -9.425   0.871
  118   2HB   LEU  15          1HB       LEU  15  -0.766 -10.100   2.429
  119    HG   LEU  15           HG       LEU  15  -0.764 -12.347   1.456
  120   1HD1  LEU  15          1HD1      LEU  15  -1.128 -10.979  -1.206
  121   2HD1  LEU  15          2HD1      LEU  15  -2.395 -11.894  -0.384
  122   3HD1  LEU  15          3HD1      LEU  15  -0.923 -12.708  -0.920
  123   1HD2  LEU  15          1HD2      LEU  15   0.929 -10.183   0.381
  124   2HD2  LEU  15          2HD2      LEU  15   1.120 -11.823  -0.243
  125   3HD2  LEU  15          3HD2      LEU  15   1.327 -11.501   1.481
  126    H    ALA  16           H        ALA  16  -4.413 -11.936   0.519
  127    HA   ALA  16           HA       ALA  16  -4.688 -10.456  -1.818
  128   1HB   ALA  16          1HB       ALA  16  -5.478 -12.787  -1.479
  129   2HB   ALA  16          2HB       ALA  16  -6.669 -11.750  -2.258
  130   3HB   ALA  16          3HB       ALA  16  -6.834 -12.155  -0.550
  131    H    GLY  17           H        GLY  17  -6.064  -9.960   1.310
  132   1HA   GLY  17          2HA       GLY  17  -8.076  -8.107   0.502
  133   2HA   GLY  17          1HA       GLY  17  -7.411  -8.287   2.117
  134    H    PHE  18           H        PHE  18  -4.675  -7.720   1.519
  135    HA   PHE  18           HA       PHE  18  -4.952  -4.826   1.204
  136   1HB   PHE  18          2HB       PHE  18  -3.736  -5.944   3.196
  137   2HB   PHE  18          1HB       PHE  18  -2.424  -6.181   2.042
  138    HD1  PHE  18           1HD      PHE  18  -3.868  -3.341   0.840
  139    HD2  PHE  18           2HD      PHE  18  -1.640  -4.661   4.241
  140    HE1  PHE  18           1HE      PHE  18  -3.125  -1.030   1.263
  141    HE2  PHE  18           2HE      PHE  18  -0.885  -2.351   4.639
  142    HZ   PHE  18           HZ       PHE  18  -1.629  -0.541   3.137
  143    H    VAL  19           H        VAL  19  -2.848  -7.451  -0.001
  144    HA   VAL  19           HA       VAL  19  -1.363  -5.806  -1.735
  145    HB   VAL  19           HB       VAL  19  -0.899  -8.282  -1.058
  146   1HG1  VAL  19          1HG1      VAL  19  -3.208  -8.869  -2.269
  147   2HG1  VAL  19          2HG1      VAL  19  -1.882 -10.017  -2.105
  148   3HG1  VAL  19          3HG1      VAL  19  -2.098  -9.128  -3.612
  149   1HG2  VAL  19          1HG2      VAL  19  -0.474  -7.337  -3.886
  150   2HG2  VAL  19          2HG2      VAL  19   0.372  -8.693  -3.142
  151   3HG2  VAL  19          3HG2      VAL  19   0.590  -7.064  -2.505
  152    H    GLY  20           H        GLY  20  -4.354  -7.550  -1.925
  153   1HA   GLY  20          2HA       GLY  20  -4.987  -7.006  -4.659
  154   2HA   GLY  20          1HA       GLY  20  -6.128  -7.434  -3.382
  155    H    LEU  21           H        LEU  21  -5.443  -5.339  -1.629
  156    HA   LEU  21           HA       LEU  21  -7.351  -3.486  -2.385
  157   1HB   LEU  21          2HB       LEU  21  -6.608  -3.933  -0.086
  158   2HB   LEU  21          1HB       LEU  21  -5.089  -3.133  -0.432
  159    HG   LEU  21           HG       LEU  21  -7.656  -1.623  -0.751
  160   1HD1  LEU  21          1HD1      LEU  21  -7.474  -0.918   1.585
  161   2HD1  LEU  21          2HD1      LEU  21  -6.151  -2.058   1.825
  162   3HD1  LEU  21          3HD1      LEU  21  -7.769  -2.653   1.459
  163   1HD2  LEU  21          1HD2      LEU  21  -5.529  -0.656  -1.545
  164   2HD2  LEU  21          2HD2      LEU  21  -4.870  -0.811   0.082
  165   3HD2  LEU  21          3HD2      LEU  21  -6.231   0.270  -0.218
  166    H    LEU  22           H        LEU  22  -3.753  -3.120  -2.579
  167    HA   LEU  22           HA       LEU  22  -4.272  -0.525  -3.784
  168   1HB   LEU  22          2HB       LEU  22  -1.795  -0.342  -3.892
  169   2HB   LEU  22          1HB       LEU  22  -2.545  -0.230  -2.339
  170    HG   LEU  22           HG       LEU  22  -0.299  -1.479  -2.670
  171   1HD1  LEU  22          1HD1      LEU  22  -2.376  -2.815  -0.979
  172   2HD1  LEU  22          2HD1      LEU  22  -1.693  -1.236  -0.596
  173   3HD1  LEU  22          3HD1      LEU  22  -0.647  -2.654  -0.674
  174   1HD2  LEU  22          1HD2      LEU  22  -2.212  -3.677  -3.235
  175   2HD2  LEU  22          2HD2      LEU  22  -0.494  -3.866  -2.913
  176   3HD2  LEU  22          3HD2      LEU  22  -1.039  -3.031  -4.372
  177    H    ARG  23           H        ARG  23  -3.376  -3.662  -4.606
  178    HA   ARG  23           HA       ARG  23  -2.483  -3.298  -7.254
  179   1HB   ARG  23          2HB       ARG  23  -2.503  -5.365  -5.861
  180   2HB   ARG  23          1HB       ARG  23  -4.234  -5.463  -6.103
  181   1HG   ARG  23          2HG       ARG  23  -2.552  -5.343  -8.533
  182   2HG   ARG  23          1HG       ARG  23  -2.568  -6.845  -7.607
  183   1HD   ARG  23          2HD       ARG  23  -5.039  -6.790  -7.689
  184   2HD   ARG  23          1HD       ARG  23  -4.943  -5.388  -8.748
  185    HE   ARG  23           HE       ARG  23  -3.503  -7.041 -10.165
  186   1HH1  ARG  23          1HH1      ARG  23  -6.436  -7.812  -8.383
  187   2HH1  ARG  23          2HH1      ARG  23  -6.921  -9.044  -9.506
  188   1HH2  ARG  23          1HH2      ARG  23  -4.139  -8.648 -11.611
  189   2HH2  ARG  23          2HH2      ARG  23  -5.628  -9.522 -11.348
  190    H    ARG  24           H        ARG  24  -5.515  -3.142  -5.679
  191    HA   ARG  24           HA       ARG  24  -7.197  -3.080  -7.989
  192   1HB   ARG  24          2HB       ARG  24  -7.503  -2.506  -5.068
  193   2HB   ARG  24          1HB       ARG  24  -8.822  -2.166  -6.195
  194   1HG   ARG  24          2HG       ARG  24  -7.550  -4.860  -5.642
  195   2HG   ARG  24          1HG       ARG  24  -9.186  -4.325  -5.198
  196   1HD   ARG  24          2HD       ARG  24  -8.109  -4.663  -7.991
  197   2HD   ARG  24          1HD       ARG  24  -9.266  -5.725  -7.181
  198    HE   ARG  24           HE       ARG  24 -10.783  -3.743  -7.136
  199   1HH1  ARG  24          1HH1      ARG  24  -8.257  -3.992  -9.557
  200   2HH1  ARG  24          2HH1      ARG  24  -9.061  -2.952 -10.692
  201   1HH2  ARG  24          1HH2      ARG  24 -11.829  -2.345  -8.630
  202   2HH2  ARG  24          2HH2      ARG  24 -11.095  -2.042 -10.171
  203    H    LEU  25           H        LEU  25  -5.368  -0.866  -6.109
  204    HA   LEU  25           HA       LEU  25  -6.851   1.496  -6.598
  205   1HB   LEU  25          2HB       LEU  25  -5.337   1.277  -4.735
  206   2HB   LEU  25          1HB       LEU  25  -3.987   0.979  -5.805
  207    HG   LEU  25           HG       LEU  25  -4.558   3.381  -6.683
  208   1HD1  LEU  25          1HD1      LEU  25  -5.643   3.450  -3.862
  209   2HD1  LEU  25          2HD1      LEU  25  -6.577   3.677  -5.342
  210   3HD1  LEU  25          3HD1      LEU  25  -5.339   4.850  -4.893
  211   1HD2  LEU  25          1HD2      LEU  25  -2.964   2.346  -4.442
  212   2HD2  LEU  25          2HD2      LEU  25  -3.133   4.104  -4.542
  213   3HD2  LEU  25          3HD2      LEU  25  -2.460   3.204  -5.902
  214    H    ASN  26           H        ASN  26  -3.869   0.242  -7.964
  215    HA   ASN  26           HA       ASN  26  -4.237   0.491 -10.568
  216   1HB   ASN  26          2HB       ASN  26  -3.283   2.603 -11.337
  217   2HB   ASN  26          1HB       ASN  26  -4.689   2.893 -10.325
  218   1HD2  ASN  26          1HD2      ASN  26  -4.470   3.990  -8.435
  219   2HD2  ASN  26          2HD2      ASN  26  -2.985   4.726  -7.920
  220    H    VAL  27           H        VAL  27  -2.541  -0.385  -8.162
  221    HA   VAL  27           HA       VAL  27  -0.389  -0.969  -7.650
  222    HB   VAL  27           HB       VAL  27  -1.486  -2.858  -8.735
  223   1HG1  VAL  27          1HG1      VAL  27  -0.198  -1.911 -11.287
  224   2HG1  VAL  27          2HG1      VAL  27  -1.924  -1.951 -10.926
  225   3HG1  VAL  27          3HG1      VAL  27  -1.017  -3.457 -11.063
  226   1HG2  VAL  27          1HG2      VAL  27   0.502  -4.162  -9.333
  227   2HG2  VAL  27          2HG2      VAL  27   0.723  -3.216  -7.860
  228   3HG2  VAL  27          3HG2      VAL  27   1.448  -2.674  -9.374
  229    HA   PRO  28           HA       PRO  28   2.166   1.851 -10.271
  230   1HB   PRO  28          2HB       PRO  28   2.080   4.045  -8.863
  231   2HB   PRO  28          1HB       PRO  28   0.589   3.505  -9.650
  232   1HG   PRO  28          2HG       PRO  28   1.437   3.150  -6.790
  233   2HG   PRO  28          1HG       PRO  28  -0.123   3.707  -7.418
  234   1HD   PRO  28          2HD       PRO  28   0.438   1.095  -6.678
  235   2HD   PRO  28          1HD       PRO  28  -0.868   1.596  -7.768
  236    H    HIS  29           H        HIS  29   3.044  -0.097  -8.018
  237    HA   HIS  29           HA       HIS  29   4.895   1.685  -6.558
  238   1HB   HIS  29          2HB       HIS  29   4.514   0.153  -4.596
  239   2HB   HIS  29          1HB       HIS  29   3.138   1.149  -5.062
  240    HD1  HIS  29           1HD      HIS  29   0.996  -0.077  -5.501
  241    HD2  HIS  29           2HD      HIS  29   4.284  -2.612  -5.543
  242    HE1  HIS  29           1HE      HIS  29   0.058  -2.397  -5.716
  243    HE2  HIS  29           2HE      HIS  29   2.076  -3.882  -5.992
  244    H    ARG  30           H        ARG  30   6.454   0.354  -5.188
  245    HA   ARG  30           HA       ARG  30   7.695  -1.731  -6.839
  246   1HB   ARG  30          2HB       ARG  30   9.238  -0.017  -6.345
  247   2HB   ARG  30          1HB       ARG  30   8.706   0.096  -4.675
  248   1HG   ARG  30          2HG       ARG  30   9.643  -2.179  -4.298
  249   2HG   ARG  30          1HG       ARG  30  10.304  -2.120  -5.933
  250   1HD   ARG  30          2HD       ARG  30  11.567  -0.116  -5.345
  251   2HD   ARG  30          1HD       ARG  30  10.906  -0.179  -3.709
  252    HE   ARG  30           HE       ARG  30  12.064  -2.438  -3.604
  253   1HH1  ARG  30          1HH1      ARG  30  13.256   0.209  -5.596
  254   2HH1  ARG  30          2HH1      ARG  30  14.913  -0.302  -5.483
  255   1HH2  ARG  30          1HH2      ARG  30  14.248  -3.074  -3.434
  256   2HH2  ARG  30          2HH2      ARG  30  15.488  -2.146  -4.236
  257    H    VAL  31           H        VAL  31   7.732  -3.772  -6.217
  258    HA   VAL  31           HA       VAL  31   6.896  -4.467  -3.489
  259    HB   VAL  31           HB       VAL  31   6.871  -6.163  -5.994
  260   1HG1  VAL  31          1HG1      VAL  31   6.066  -6.868  -3.158
  261   2HG1  VAL  31          2HG1      VAL  31   7.327  -7.613  -4.146
  262   3HG1  VAL  31          3HG1      VAL  31   5.634  -7.812  -4.587
  263   1HG2  VAL  31          1HG2      VAL  31   5.141  -4.279  -5.614
  264   2HG2  VAL  31          2HG2      VAL  31   4.463  -5.379  -4.413
  265   3HG2  VAL  31          3HG2      VAL  31   4.581  -5.880  -6.099
  266    H    SER  32           H        SER  32   8.282  -5.350  -2.185
  267    HA   SER  32           HA       SER  32  10.559  -6.889  -3.209
  268   1HB   SER  32          2HB       SER  32  10.775  -4.724  -1.095
  269   2HB   SER  32          1HB       SER  32  12.081  -5.786  -1.619
  270    HG   SER  32           HG       SER  32  11.202  -4.759  -3.815
  271    H    GLU  33           H        GLU  33  11.710  -7.538  -0.784
  272    HA   GLU  33           HA       GLU  33   9.512  -8.454   0.932
  273   1HB   GLU  33          2HB       GLU  33   9.885 -10.494  -0.036
  274   2HB   GLU  33          1HB       GLU  33  11.541 -10.100  -0.486
  275   1HG   GLU  33          2HG       GLU  33  11.500 -11.917   1.094
  276   2HG   GLU  33          1HG       GLU  33  12.253 -10.500   1.818
  277    H    GLU  34           H        GLU  34   9.769  -7.582   2.846
  278    HA   GLU  34           HA       GLU  34  12.499  -7.075   3.838
  279   1HB   GLU  34          2HB       GLU  34  10.075  -5.309   3.859
  280   2HB   GLU  34          1HB       GLU  34  11.240  -5.187   5.178
  281   1HG   GLU  34          2HG       GLU  34  11.886  -4.879   2.256
  282   2HG   GLU  34          1HG       GLU  34  11.640  -3.556   3.395
  283    H    SER  35           H        SER  35  12.880  -8.535   5.334
  284    HA   SER  35           HA       SER  35  12.946  -9.382   7.421
  285   1HB   SER  35          2HB       SER  35  12.494  -7.040   8.085
  286   2HB   SER  35          1HB       SER  35  10.765  -7.388   8.066
  287    HG   SER  35           HG       SER  35  11.273  -9.067   9.643
  288    H    GLY  36           H        GLY  36  10.574 -10.084   5.374
  289   1HA   GLY  36          2HA       GLY  36   9.702 -12.349   5.658
  290   2HA   GLY  36          1HA       GLY  36   9.332 -11.912   7.313
  291    H    GLN  37           H        GLN  37   8.831  -9.526   4.929
  292    HA   GLN  37           HA       GLN  37   6.075 -10.348   4.444
  293   1HB   GLN  37          2HB       GLN  37   6.805  -7.489   5.122
  294   2HB   GLN  37          1HB       GLN  37   5.199  -8.153   4.906
  295   1HG   GLN  37          2HG       GLN  37   6.017  -9.656   6.970
  296   2HG   GLN  37          1HG       GLN  37   7.008  -8.223   7.241
  297   1HE2  GLN  37          1HE2      GLN  37   3.721  -8.445   5.965
  298   2HE2  GLN  37          2HE2      GLN  37   2.985  -7.545   7.234
  299    H    GLN  38           H        GLN  38   5.516  -9.906   2.276
  300    HA   GLN  38           HA       GLN  38   7.431  -8.761   0.548
  301   1HB   GLN  38          2HB       GLN  38   4.424  -8.929   0.220
  302   2HB   GLN  38          1HB       GLN  38   5.572  -8.581  -1.054
  303   1HG   GLN  38          2HG       GLN  38   6.357 -10.793  -1.077
  304   2HG   GLN  38          1HG       GLN  38   5.589 -11.154   0.461
  305   1HE2  GLN  38          1HE2      GLN  38   3.156  -9.887   0.013
  306   2HE2  GLN  38          2HE2      GLN  38   2.270 -10.799  -1.155
  307    H    VAL  39           H        VAL  39   7.592  -6.576   0.002
  308    HA   VAL  39           HA       VAL  39   5.841  -4.871   1.579
  309    HB   VAL  39           HB       VAL  39   7.680  -3.577   2.433
  310   1HG1  VAL  39          1HG1      VAL  39   7.045  -6.241   2.930
  311   2HG1  VAL  39          2HG1      VAL  39   7.566  -5.006   4.097
  312   3HG1  VAL  39          3HG1      VAL  39   8.767  -6.029   3.288
  313   1HG2  VAL  39          1HG2      VAL  39   9.333  -3.600   0.950
  314   2HG2  VAL  39          2HG2      VAL  39   9.270  -5.333   0.668
  315   3HG2  VAL  39          3HG2      VAL  39   9.975  -4.692   2.156
  316    H    LEU  40           H        LEU  40   5.765  -2.722   0.943
  317    HA   LEU  40           HA       LEU  40   6.088  -2.448  -1.955
  318   1HB   LEU  40          2HB       LEU  40   3.895  -3.200  -1.374
  319   2HB   LEU  40          1HB       LEU  40   3.732  -1.946  -0.168
  320    HG   LEU  40           HG       LEU  40   3.869  -1.492  -3.164
  321   1HD1  LEU  40          1HD1      LEU  40   1.494  -1.002  -3.007
  322   2HD1  LEU  40          2HD1      LEU  40   1.520  -1.407  -1.290
  323   3HD1  LEU  40          3HD1      LEU  40   1.842  -2.654  -2.495
  324   1HD2  LEU  40          1HD2      LEU  40   4.682   0.429  -1.865
  325   2HD2  LEU  40          2HD2      LEU  40   3.159   0.448  -0.966
  326   3HD2  LEU  40          3HD2      LEU  40   3.163   0.781  -2.699
  327    H    TRP  41           H        TRP  41   6.841  -0.567  -2.599
  328    HA   TRP  41           HA       TRP  41   7.171   1.503  -0.551
  329   1HB   TRP  41          2HB       TRP  41   9.260   1.106  -2.704
  330   2HB   TRP  41          1HB       TRP  41   9.451   1.835  -1.118
  331    HD1  TRP  41           HD       TRP  41   8.079  -1.648  -1.749
  332    HE1  TRP  41           1HE      TRP  41   9.582  -3.373  -0.679
  333    HE3  TRP  41           3HE      TRP  41  11.862   1.427  -0.277
  334    HZ2  TRP  41           2HZ      TRP  41  12.034  -3.469   0.642
  335    HZ3  TRP  41           3HZ      TRP  41  13.784   0.419   0.890
  336    HH2  TRP  41           HH       TRP  41  13.874  -1.985   1.334
  337    H    VAL  42           H        VAL  42   5.503   2.876  -1.477
  338    HA   VAL  42           HA       VAL  42   6.666   4.205  -3.778
  339    HB   VAL  42           HB       VAL  42   4.989   2.514  -4.546
  340   1HG1  VAL  42          1HG1      VAL  42   2.617   3.221  -4.519
  341   2HG1  VAL  42          2HG1      VAL  42   3.044   4.454  -3.332
  342   3HG1  VAL  42          3HG1      VAL  42   3.250   2.746  -2.942
  343   1HG2  VAL  42          1HG2      VAL  42   4.211   3.848  -6.333
  344   2HG2  VAL  42          2HG2      VAL  42   5.806   4.446  -5.889
  345   3HG2  VAL  42          3HG2      VAL  42   4.363   5.330  -5.393
  346    HA   PRO  43           HA       PRO  43   4.684   7.584  -1.404
  347   1HB   PRO  43          2HB       PRO  43   5.669   7.690   1.089
  348   2HB   PRO  43          1HB       PRO  43   4.245   6.753   0.690
  349   1HG   PRO  43          2HG       PRO  43   6.863   5.854   1.508
  350   2HG   PRO  43          1HG       PRO  43   5.384   4.903   1.296
  351   1HD   PRO  43          2HD       PRO  43   7.641   5.281  -0.533
  352   2HD   PRO  43          1HD       PRO  43   6.403   4.031  -0.497
  353    H    ASP  44           H        ASP  44   6.202   8.885   0.665
  354    HA   ASP  44           HA       ASP  44   8.736   9.546  -0.700
  355   1HB   ASP  44          2HB       ASP  44   6.777  11.300  -0.803
  356   2HB   ASP  44          1HB       ASP  44   7.194  11.591   0.871
  357    H    GLU  45           H        GLU  45   6.871   9.737   2.262
  358    HA   GLU  45           HA       GLU  45   8.658   8.889   4.151
  359   1HB   GLU  45          2HB       GLU  45  10.243  10.579   3.483
  360   2HB   GLU  45          1HB       GLU  45   9.001  11.823   3.497
  361   1HG   GLU  45          2HG       GLU  45   8.795  11.372   5.985
  362   2HG   GLU  45          1HG       GLU  45  10.300  10.462   5.825
  363    H    ARG  46           H        ARG  46   7.061  12.049   3.949
  364    HA   ARG  46           HA       ARG  46   5.320  11.378   6.161
  365   1HB   ARG  46          2HB       ARG  46   4.378  13.663   5.744
  366   2HB   ARG  46          1HB       ARG  46   6.111  13.646   6.043
  367   1HG   ARG  46          2HG       ARG  46   5.402  13.458   3.221
  368   2HG   ARG  46          1HG       ARG  46   4.900  14.962   3.999
  369   1HD   ARG  46          2HD       ARG  46   7.122  15.447   4.684
  370   2HD   ARG  46          1HD       ARG  46   7.680  13.831   4.254
  371    HE   ARG  46           HE       ARG  46   6.614  15.449   2.085
  372   1HH1  ARG  46          1HH1      ARG  46   9.469  14.375   3.847
  373   2HH1  ARG  46          2HH1      ARG  46  10.547  14.716   2.520
  374   1HH2  ARG  46          1HH2      ARG  46   8.048  15.870   0.362
  375   2HH2  ARG  46          2HH2      ARG  46   9.743  15.551   0.553
  376    H    LEU  47           H        LEU  47   5.367  11.600   2.744
  377    HA   LEU  47           HA       LEU  47   2.630  11.283   2.183
  378   1HB   LEU  47          2HB       LEU  47   4.601  11.941   0.644
  379   2HB   LEU  47          1HB       LEU  47   4.882  10.221   0.488
  380    HG   LEU  47           HG       LEU  47   2.244  11.492  -0.207
  381   1HD1  LEU  47          1HD1      LEU  47   2.985  11.443  -2.542
  382   2HD1  LEU  47          2HD1      LEU  47   4.594  10.946  -2.020
  383   3HD1  LEU  47          3HD1      LEU  47   3.974  12.533  -1.568
  384   1HD2  LEU  47          1HD2      LEU  47   2.518   8.979   0.220
  385   2HD2  LEU  47          2HD2      LEU  47   3.432   8.962  -1.294
  386   3HD2  LEU  47          3HD2      LEU  47   1.747   9.482  -1.292
  387    H    ALA  48           H        ALA  48   5.211   9.091   3.004
  388    HA   ALA  48           HA       ALA  48   4.375   6.593   2.477
  389   1HB   ALA  48          1HB       ALA  48   6.086   7.879   4.346
  390   2HB   ALA  48          2HB       ALA  48   6.166   6.232   3.714
  391   3HB   ALA  48          3HB       ALA  48   5.225   6.575   5.167
  392    H    GLU  49           H        GLU  49   3.021   8.684   4.965
  393    HA   GLU  49           HA       GLU  49   1.462   6.566   6.139
  394   1HB   GLU  49          2HB       GLU  49   1.189   9.559   6.508
  395   2HB   GLU  49          1HB       GLU  49   0.560   8.310   7.572
  396   1HG   GLU  49          2HG       GLU  49   2.822   7.637   8.134
  397   2HG   GLU  49          1HG       GLU  49   3.471   8.855   7.037
  398    H    GLN  50           H        GLN  50   0.978   9.299   4.031
  399    HA   GLN  50           HA       GLN  50  -1.777   9.008   3.596
  400   1HB   GLN  50          2HB       GLN  50  -1.223  11.035   2.795
  401   2HB   GLN  50          1HB       GLN  50   0.459  10.582   2.593
  402   1HG   GLN  50          2HG       GLN  50  -0.149  11.127   0.454
  403   2HG   GLN  50          1HG       GLN  50  -0.382   9.381   0.459
  404   1HE2  GLN  50          1HE2      GLN  50  -2.843   9.543   2.009
  405   2HE2  GLN  50          2HE2      GLN  50  -4.056  10.136   0.939
  406    H    VAL  51           H        VAL  51   0.983   7.270   2.409
  407    HA   VAL  51           HA       VAL  51  -0.262   6.714  -0.126
  408    HB   VAL  51           HB       VAL  51   2.288   7.064   0.377
  409   1HG1  VAL  51          1HG1      VAL  51   2.397   5.091   1.930
  410   2HG1  VAL  51          2HG1      VAL  51   3.642   5.207   0.686
  411   3HG1  VAL  51          3HG1      VAL  51   2.296   4.082   0.484
  412   1HG2  VAL  51          1HG2      VAL  51   2.840   5.830  -1.667
  413   2HG2  VAL  51          2HG2      VAL  51   1.362   6.779  -1.826
  414   3HG2  VAL  51          3HG2      VAL  51   1.269   5.033  -1.589
  415    H    ARG  52           H        ARG  52   0.891   4.688   2.577
  416    HA   ARG  52           HA       ARG  52  -0.634   2.492   1.426
  417   1HB   ARG  52          2HB       ARG  52   0.269   1.248   3.427
  418   2HB   ARG  52          1HB       ARG  52   1.457   1.880   2.307
  419   1HG   ARG  52          2HG       ARG  52   2.445   3.083   3.871
  420   2HG   ARG  52          1HG       ARG  52   0.918   3.823   4.353
  421   1HD   ARG  52          2HD       ARG  52   0.428   1.803   5.651
  422   2HD   ARG  52          1HD       ARG  52   2.040   1.187   5.291
  423    HE   ARG  52           HE       ARG  52   2.164   3.794   6.423
  424   1HH1  ARG  52          1HH1      ARG  52   1.545   0.458   7.297
  425   2HH1  ARG  52          2HH1      ARG  52   2.081   0.665   8.941
  426   1HH2  ARG  52          1HH2      ARG  52   2.855   4.062   8.579
  427   2HH2  ARG  52          2HH2      ARG  52   2.856   2.702   9.655
  428    H    GLU  53           H        GLU  53  -0.906   4.717   4.117
  429    HA   GLU  53           HA       GLU  53  -2.971   3.108   5.324
  430   1HB   GLU  53          2HB       GLU  53  -1.979   5.835   6.111
  431   2HB   GLU  53          1HB       GLU  53  -2.969   4.759   7.099
  432   1HG   GLU  53          2HG       GLU  53  -1.150   3.125   7.120
  433   2HG   GLU  53          1HG       GLU  53  -0.172   4.228   6.152
  434    H    LEU  54           H        LEU  54  -2.832   5.837   3.183
  435    HA   LEU  54           HA       LEU  54  -5.714   6.072   3.605
  436   1HB   LEU  54          2HB       LEU  54  -3.812   7.957   2.255
  437   2HB   LEU  54          1HB       LEU  54  -5.554   8.088   2.073
  438    HG   LEU  54           HG       LEU  54  -5.666   8.172   4.617
  439   1HD1  LEU  54          1HD1      LEU  54  -3.062   7.474   4.454
  440   2HD1  LEU  54          2HD1      LEU  54  -3.811   8.243   5.867
  441   3HD1  LEU  54          3HD1      LEU  54  -2.931   9.225   4.690
  442   1HD2  LEU  54          1HD2      LEU  54  -6.036  10.130   3.214
  443   2HD2  LEU  54          2HD2      LEU  54  -4.298  10.419   3.144
  444   3HD2  LEU  54          3HD2      LEU  54  -5.154  10.560   4.680
  445    H    TYR  55           H        TYR  55  -3.359   5.024   1.223
  446    HA   TYR  55           HA       TYR  55  -5.154   4.977  -0.963
  447   1HB   TYR  55          2HB       TYR  55  -2.757   3.280  -0.346
  448   2HB   TYR  55          1HB       TYR  55  -3.779   2.931  -1.720
  449    HD1  TYR  55           1HD      TYR  55  -3.852   6.384  -1.344
  450    HD2  TYR  55           2HD      TYR  55  -1.259   3.271  -2.624
  451    HE1  TYR  55           1HE      TYR  55  -2.561   8.008  -2.658
  452    HE2  TYR  55           2HE      TYR  55   0.034   4.884  -3.953
  453    HH   TYR  55           HH       TYR  55  -0.188   7.039  -4.953
  454    H    ARG  56           H        ARG  56  -4.675   2.917   1.805
  455    HA   ARG  56           HA       ARG  56  -6.351   0.832   0.897
  456   1HB   ARG  56          2HB       ARG  56  -6.512   0.237   3.338
  457   2HB   ARG  56          1HB       ARG  56  -4.910   0.294   2.648
  458   1HG   ARG  56          2HG       ARG  56  -4.445   2.313   3.646
  459   2HG   ARG  56          1HG       ARG  56  -6.109   2.569   4.130
  460   1HD   ARG  56          2HD       ARG  56  -5.928   0.558   5.592
  461   2HD   ARG  56          1HD       ARG  56  -4.219   0.452   5.166
  462    HE   ARG  56           HE       ARG  56  -4.487   2.982   6.104
  463   1HH1  ARG  56          1HH1      ARG  56  -5.315  -0.164   7.428
  464   2HH1  ARG  56          2HH1      ARG  56  -5.066   0.341   9.070
  465   1HH2  ARG  56          1HH2      ARG  56  -4.132   3.613   8.281
  466   2HH2  ARG  56          2HH2      ARG  56  -4.408   2.469   9.557
  467    H    ARG  57           H        ARG  57  -7.424   3.993   1.512
  468    HA   ARG  57           HA       ARG  57 -10.060   3.024   2.216
  469   1HB   ARG  57          2HB       ARG  57  -9.887   4.704   4.309
  470   2HB   ARG  57          1HB       ARG  57  -9.576   2.974   4.409
  471   1HG   ARG  57          2HG       ARG  57  -7.164   3.505   3.941
  472   2HG   ARG  57          1HG       ARG  57  -7.567   5.192   4.198
  473   1HD   ARG  57          2HD       ARG  57  -7.854   2.945   6.181
  474   2HD   ARG  57          1HD       ARG  57  -6.640   4.225   6.190
  475    HE   ARG  57           HE       ARG  57  -9.463   4.485   6.903
  476   1HH1  ARG  57          1HH1      ARG  57  -6.318   5.956   6.467
  477   2HH1  ARG  57          2HH1      ARG  57  -6.683   7.350   7.439
  478   1HH2  ARG  57          1HH2      ARG  57  -9.935   6.299   8.233
  479   2HH2  ARG  57          2HH2      ARG  57  -8.725   7.524   8.476
  480    H    TYR  58           H        TYR  58  -8.000   5.809   1.594
  481    HA   TYR  58           HA       TYR  58 -10.385   7.414   1.145
  482   1HB   TYR  58          2HB       TYR  58  -7.548   8.181   1.718
  483   2HB   TYR  58          1HB       TYR  58  -8.683   9.344   1.033
  484    HD1  TYR  58           1HD      TYR  58  -8.731   6.792   3.724
  485    HD2  TYR  58           2HD      TYR  58  -9.628  10.777   2.587
  486    HE1  TYR  58           1HE      TYR  58  -9.583   7.219   5.980
  487    HE2  TYR  58           2HE      TYR  58 -10.497  11.234   4.845
  488    HH   TYR  58           HH       TYR  58 -11.402  10.038   6.740
  489    HA   PRO  59           HA       PRO  59  -7.967   7.923  -3.175
  490   1HB   PRO  59          2HB       PRO  59  -6.018   5.763  -2.398
  491   2HB   PRO  59          1HB       PRO  59  -5.846   7.038  -3.625
  492   1HG   PRO  59          2HG       PRO  59  -4.728   7.378  -1.283
  493   2HG   PRO  59          1HG       PRO  59  -5.644   8.721  -1.991
  494   1HD   PRO  59          2HD       PRO  59  -6.384   6.851   0.207
  495   2HD   PRO  59          1HD       PRO  59  -6.741   8.582   0.027
  496    H    GLU  60           H        GLU  60  -8.136   4.720  -1.531
  497    HA   GLU  60           HA       GLU  60  -9.306   3.563  -3.927
  498   1HB   GLU  60          2HB       GLU  60  -7.763   2.252  -2.464
  499   2HB   GLU  60          1HB       GLU  60  -8.989   2.288  -1.208
  500   1HG   GLU  60          2HG       GLU  60  -8.893   0.190  -2.534
  501   2HG   GLU  60          1HG       GLU  60 -10.460   0.987  -2.511
  502    H    GLY  61           H        GLY  61 -10.211   4.904  -0.924
  503   1HA   GLY  61          2HA       GLY  61 -13.001   4.273  -1.121
  504   2HA   GLY  61          1HA       GLY  61 -12.268   5.437  -0.022
  505    H    ASP  62           H        ASP  62 -11.323   5.756  -3.214
  506    HA   ASP  62           HA       ASP  62 -12.994   8.185  -3.444
  507   1HB   ASP  62          2HB       ASP  62 -10.614   8.712  -3.044
  508   2HB   ASP  62          1HB       ASP  62 -10.160   7.753  -4.449
  509    HA   PRO  63           HA       PRO  63 -15.631   6.900  -6.440
  510   1HB   PRO  63          2HB       PRO  63 -13.830   8.389  -8.322
  511   2HB   PRO  63          1HB       PRO  63 -15.598   8.337  -8.276
  512   1HG   PRO  63          2HG       PRO  63 -13.989  10.248  -6.996
  513   2HG   PRO  63          1HG       PRO  63 -15.697   9.940  -6.650
  514   1HD   PRO  63          2HD       PRO  63 -13.557   9.527  -4.874
  515   2HD   PRO  63          1HD       PRO  63 -15.192   8.838  -4.700
  516    H    GLN  64           H        GLN  64 -14.007   4.924  -5.772
  517    HA   GLN  64           HA       GLN  64 -13.858   3.496  -8.311
  518   1HB   GLN  64          2HB       GLN  64 -11.798   3.183  -6.111
  519   2HB   GLN  64          1HB       GLN  64 -11.910   2.207  -7.564
  520   1HG   GLN  64          2HG       GLN  64 -11.542   4.349  -8.868
  521   2HG   GLN  64          1HG       GLN  64 -11.097   5.082  -7.327
  522   1HE2  GLN  64          1HE2      GLN  64  -9.960   2.490  -6.387
  523   2HE2  GLN  64          2HE2      GLN  64  -8.435   2.356  -7.195
  524    H    ALA  65           H        ALA  65 -13.499   3.003  -4.748
  525    HA   ALA  65           HA       ALA  65 -15.426   0.821  -4.969
  526   1HB   ALA  65          1HB       ALA  65 -12.496   0.365  -4.507
  527   2HB   ALA  65          2HB       ALA  65 -13.500  -0.281  -5.818
  528   3HB   ALA  65          3HB       ALA  65 -13.737  -0.849  -4.163
  529    H    THR  66           H        THR  66 -12.700   1.213  -2.833
  530    HA   THR  66           HA       THR  66 -14.074   0.379  -0.549
  531    HB   THR  66           HB       THR  66 -11.428   1.625  -1.231
  532    HG1  THR  66           1HG      THR  66 -10.854  -0.389  -1.465
  533   1HG2  THR  66          1HG2      THR  66 -10.585   1.550   0.827
  534   2HG2  THR  66          2HG2      THR  66 -11.683   0.291   1.398
  535   3HG2  THR  66          3HG2      THR  66 -12.240   1.965   1.267
  536    H    LEU  67           H        LEU  67 -14.038   1.738   1.518
  537    HA   LEU  67           HA       LEU  67 -13.398   4.411   1.560
  538   1HB   LEU  67          2HB       LEU  67 -15.626   4.547   0.326
  539   2HB   LEU  67          1HB       LEU  67 -16.374   4.059   1.842
  540    HG   LEU  67           HG       LEU  67 -15.493   6.022   2.953
  541   1HD1  LEU  67          1HD1      LEU  67 -13.482   5.907   1.219
  542   2HD1  LEU  67          2HD1      LEU  67 -13.900   7.391   2.098
  543   3HD1  LEU  67          3HD1      LEU  67 -14.447   7.169   0.435
  544   1HD2  LEU  67          1HD2      LEU  67 -16.771   6.734   0.314
  545   2HD2  LEU  67          2HD2      LEU  67 -16.711   7.767   1.742
  546   3HD2  LEU  67          3HD2      LEU  67 -17.629   6.260   1.780
  547    H    GLU  68           H        GLU  68 -12.464   4.334   3.423
  548    HA   GLU  68           HA       GLU  68 -11.822   3.652   5.482
  549   1HB   GLU  68          2HB       GLU  68 -13.215   4.362   7.259
  550   2HB   GLU  68          1HB       GLU  68 -13.515   5.455   5.918
  551   1HG   GLU  68          2HG       GLU  68 -15.587   4.261   5.412
  552   2HG   GLU  68          1HG       GLU  68 -15.285   3.176   6.769
  553    H    ALA  69           H        ALA  69 -12.783   1.535   3.746
  554    HA   ALA  69           HA       ALA  69 -13.845  -0.412   5.676
  555   1HB   ALA  69          1HB       ALA  69 -13.570  -0.874   2.737
  556   2HB   ALA  69          2HB       ALA  69 -14.950   0.015   3.390
  557   3HB   ALA  69          3HB       ALA  69 -14.664  -1.657   3.878
  558    H    ALA  70           H        ALA  70 -11.024   0.679   4.765
  559    HA   ALA  70           HA       ALA  70  -9.346  -1.084   3.650
  560   1HB   ALA  70          1HB       ALA  70  -8.659   1.077   4.569
  561   2HB   ALA  70          2HB       ALA  70  -7.565  -0.220   5.050
  562   3HB   ALA  70          3HB       ALA  70  -8.748   0.407   6.199
  Start of MODEL   20
    1   1H    MET   1          H         MET   1  14.502   6.138  -4.308
    2    HA   MET   1           HA       MET   1  14.038   8.641  -2.831
    3   1HB   MET   1          2HB       MET   1  15.348   8.816  -4.928
    4   2HB   MET   1          1HB       MET   1  13.970   8.185  -5.820
    5   1HG   MET   1          2HG       MET   1  14.127  10.612  -5.995
    6   2HG   MET   1          1HG       MET   1  12.642  10.110  -5.189
    7   1HE   MET   1          1HE       MET   1  16.311  11.765  -2.926
    8   2HE   MET   1          2HE       MET   1  16.270  11.530  -4.674
    9   3HE   MET   1          3HE       MET   1  16.240  10.136  -3.595
   10    H    SER   2           H        SER   2  12.349   7.302  -5.642
   11    HA   SER   2           HA       SER   2   9.809   7.949  -4.376
   12   1HB   SER   2          2HB       SER   2  10.395   6.981  -7.186
   13   2HB   SER   2          1HB       SER   2   8.856   7.620  -6.601
   14    HG   SER   2           HG       SER   2  10.315   9.534  -5.992
   15    H    ALA   3           H        ALA   3  11.156   5.832  -3.203
   16    HA   ALA   3           HA       ALA   3   9.254   3.743  -3.328
   17   1HB   ALA   3          1HB       ALA   3  11.940   2.986  -4.281
   18   2HB   ALA   3          2HB       ALA   3  10.618   3.317  -5.379
   19   3HB   ALA   3          3HB       ALA   3  10.508   1.979  -4.230
   20    H    VAL   4           H        VAL   4   9.316   4.400  -1.105
   21    HA   VAL   4           HA       VAL   4  11.668   3.395   0.337
   22    HB   VAL   4           HB       VAL   4  11.163   5.933   0.364
   23   1HG1  VAL   4          1HG1      VAL   4   8.794   5.811   0.835
   24   2HG1  VAL   4          2HG1      VAL   4   9.652   6.700   2.093
   25   3HG1  VAL   4          3HG1      VAL   4   9.132   5.040   2.386
   26   1HG2  VAL   4          1HG2      VAL   4  11.573   4.444   2.951
   27   2HG2  VAL   4          2HG2      VAL   4  11.986   6.133   2.653
   28   3HG2  VAL   4          3HG2      VAL   4  12.825   4.852   1.778
   29    H    GLN   5           H        GLN   5  11.303   2.037   2.045
   30    HA   GLN   5           HA       GLN   5   9.009   0.472   1.922
   31   1HB   GLN   5          2HB       GLN   5  11.474   0.140   2.986
   32   2HB   GLN   5          1HB       GLN   5  10.552   0.441   4.452
   33   1HG   GLN   5          2HG       GLN   5  10.652  -1.917   2.770
   34   2HG   GLN   5          1HG       GLN   5  10.098  -1.734   4.435
   35   1HE2  GLN   5          1HE2      GLN   5   7.924  -1.365   4.828
   36   2HE2  GLN   5          2HE2      GLN   5   6.728  -1.536   3.587
   37    H    VAL   6           H        VAL   6   7.096   1.219   2.399
   38    HA   VAL   6           HA       VAL   6   6.644   2.063   5.145
   39    HB   VAL   6           HB       VAL   6   6.666   4.086   3.538
   40   1HG1  VAL   6          1HG1      VAL   6   3.889   3.234   2.878
   41   2HG1  VAL   6          2HG1      VAL   6   5.242   2.772   1.851
   42   3HG1  VAL   6          3HG1      VAL   6   4.884   4.476   2.129
   43   1HG2  VAL   6          1HG2      VAL   6   4.265   3.502   5.271
   44   2HG2  VAL   6          2HG2      VAL   6   4.798   5.104   4.759
   45   3HG2  VAL   6          3HG2      VAL   6   5.816   4.134   5.825
   46    H    LEU   7           H        LEU   7   5.757   0.391   2.335
   47    HA   LEU   7           HA       LEU   7   3.157  -0.257   3.518
   48   1HB   LEU   7          2HB       LEU   7   3.434   1.127   1.305
   49   2HB   LEU   7          1HB       LEU   7   3.765  -0.430   0.572
   50    HG   LEU   7           HG       LEU   7   1.245   0.234   2.125
   51   1HD1  LEU   7          1HD1      LEU   7   0.129   0.288  -0.030
   52   2HD1  LEU   7          2HD1      LEU   7   1.687   0.174  -0.850
   53   3HD1  LEU   7          3HD1      LEU   7   1.306   1.588   0.140
   54   1HD2  LEU   7          1HD2      LEU   7   0.321  -1.747   1.182
   55   2HD2  LEU   7          2HD2      LEU   7   1.816  -2.148   2.039
   56   3HD2  LEU   7          3HD2      LEU   7   1.800  -2.067   0.274
   57    H    LYS   8           H        LYS   8   2.553  -2.473   3.398
   58    HA   LYS   8           HA       LYS   8   4.289  -4.271   1.989
   59   1HB   LYS   8          2HB       LYS   8   4.542  -5.798   3.936
   60   2HB   LYS   8          1HB       LYS   8   5.453  -4.307   4.060
   61   1HG   LYS   8          2HG       LYS   8   2.864  -4.073   5.320
   62   2HG   LYS   8          1HG       LYS   8   3.797  -5.424   5.973
   63   1HD   LYS   8          2HD       LYS   8   4.546  -3.698   7.296
   64   2HD   LYS   8          1HD       LYS   8   5.745  -3.682   6.006
   65   1HE   LYS   8          2HE       LYS   8   5.020  -1.387   6.409
   66   2HE   LYS   8          1HE       LYS   8   4.464  -1.936   4.831
   67   1HZ   LYS   8          1HZ       LYS   8   2.641  -0.879   5.782
   68   2HZ   LYS   8          2HZ       LYS   8   2.902  -1.542   7.314
   69   3HZ   LYS   8          3HZ       LYS   8   2.313  -2.517   6.060
   70    H    PHE   9           H        PHE   9   3.423  -6.262   1.573
   71    HA   PHE   9           HA       PHE   9   0.562  -6.541   2.271
   72   1HB   PHE   9          2HB       PHE   9   0.914  -8.039  -0.067
   73   2HB   PHE   9          1HB       PHE   9   0.071  -6.534   0.073
   74    HD1  PHE   9           1HD      PHE   9   3.565  -7.551  -0.014
   75    HD2  PHE   9           2HD      PHE   9   0.565  -5.052  -1.611
   76    HE1  PHE   9           1HE      PHE   9   5.226  -6.569  -1.521
   77    HE2  PHE   9           2HE      PHE   9   2.202  -4.042  -3.145
   78    HZ   PHE   9           HZ       PHE   9   4.545  -4.802  -3.103
   79    HA   PRO  10           HA       PRO  10   2.569  -9.646   4.923
   80   1HB   PRO  10          2HB       PRO  10  -0.348 -10.181   4.648
   81   2HB   PRO  10          1HB       PRO  10   0.661 -10.203   6.105
   82   1HG   PRO  10          2HG       PRO  10  -0.908  -8.072   5.268
   83   2HG   PRO  10          1HG       PRO  10   0.426  -7.959   6.423
   84   1HD   PRO  10          2HD       PRO  10   0.257  -6.787   3.863
   85   2HD   PRO  10          1HD       PRO  10   1.693  -6.870   4.903
   86    H    LEU  11           H        LEU  11   3.707 -10.979   3.468
   87    HA   LEU  11           HA       LEU  11   2.406 -12.444   1.408
   88   1HB   LEU  11          2HB       LEU  11   4.637 -13.629   1.259
   89   2HB   LEU  11          1HB       LEU  11   4.641 -11.912   0.985
   90    HG   LEU  11           HG       LEU  11   5.492 -11.586   3.308
   91   1HD1  LEU  11          1HD1      LEU  11   4.594 -13.756   4.074
   92   2HD1  LEU  11          2HD1      LEU  11   6.237 -13.403   4.598
   93   3HD1  LEU  11          3HD1      LEU  11   5.948 -14.546   3.279
   94   1HD2  LEU  11          1HD2      LEU  11   7.165 -13.399   1.595
   95   2HD2  LEU  11          2HD2      LEU  11   7.758 -12.318   2.859
   96   3HD2  LEU  11          3HD2      LEU  11   7.024 -11.653   1.393
   97    H    SER  12           H        SER  12   2.589 -12.842   4.669
   98    HA   SER  12           HA       SER  12   2.420 -15.735   4.670
   99   1HB   SER  12          2HB       SER  12   2.634 -13.609   6.798
  100   2HB   SER  12          1HB       SER  12   2.449 -15.321   7.164
  101    HG   SER  12           HG       SER  12   4.388 -15.495   5.652
  102    H    VAL  13           H        VAL  13   0.215 -13.293   4.178
  103    HA   VAL  13           HA       VAL  13  -1.875 -14.753   5.646
  104    HB   VAL  13           HB       VAL  13  -2.751 -12.926   6.730
  105   1HG1  VAL  13          1HG1      VAL  13   0.133 -12.123   6.645
  106   2HG1  VAL  13          2HG1      VAL  13  -0.523 -13.424   7.639
  107   3HG1  VAL  13          3HG1      VAL  13  -1.035 -11.758   7.914
  108   1HG2  VAL  13          1HG2      VAL  13  -1.474 -11.236   4.618
  109   2HG2  VAL  13          2HG2      VAL  13  -2.048 -10.528   6.130
  110   3HG2  VAL  13          3HG2      VAL  13  -3.176 -11.370   5.067
  111    H    ASP  14           H        ASP  14  -4.000 -13.444   5.063
  112    HA   ASP  14           HA       ASP  14  -4.425 -13.915   2.259
  113   1HB   ASP  14          2HB       ASP  14  -6.037 -14.460   4.120
  114   2HB   ASP  14          1HB       ASP  14  -6.349 -12.734   4.266
  115    H    LEU  15           H        LEU  15  -2.623 -12.151   2.103
  116    HA   LEU  15           HA       LEU  15  -3.139  -9.442   2.440
  117   1HB   LEU  15          2HB       LEU  15  -1.359  -9.290   0.561
  118   2HB   LEU  15          1HB       LEU  15  -0.935  -9.934   2.138
  119    HG   LEU  15           HG       LEU  15  -1.216 -12.229   1.241
  120   1HD1  LEU  15          1HD1      LEU  15  -1.393 -10.842  -1.428
  121   2HD1  LEU  15          2HD1      LEU  15  -2.732 -11.676  -0.636
  122   3HD1  LEU  15          3HD1      LEU  15  -1.312 -12.585  -1.160
  123   1HD2  LEU  15          1HD2      LEU  15   0.782 -10.289   0.340
  124   2HD2  LEU  15          2HD2      LEU  15   0.751 -11.839  -0.508
  125   3HD2  LEU  15          3HD2      LEU  15   0.968 -11.796   1.243
  126    H    ALA  16           H        ALA  16  -4.623 -11.515   0.207
  127    HA   ALA  16           HA       ALA  16  -4.843 -10.036  -2.118
  128   1HB   ALA  16          1HB       ALA  16  -5.765 -12.317  -1.726
  129   2HB   ALA  16          2HB       ALA  16  -6.873 -11.232  -2.560
  130   3HB   ALA  16          3HB       ALA  16  -7.102 -11.580  -0.845
  131    H    GLY  17           H        GLY  17  -6.291  -9.425   0.977
  132   1HA   GLY  17          2HA       GLY  17  -8.201  -7.527   0.052
  133   2HA   GLY  17          1HA       GLY  17  -7.610  -7.687   1.698
  134    H    PHE  18           H        PHE  18  -4.823  -7.260   1.134
  135    HA   PHE  18           HA       PHE  18  -4.995  -4.357   0.836
  136   1HB   PHE  18          2HB       PHE  18  -3.857  -5.610   2.836
  137   2HB   PHE  18          1HB       PHE  18  -2.507  -5.730   1.707
  138    HD1  PHE  18           1HD      PHE  18  -3.825  -2.893   0.515
  139    HD2  PHE  18           2HD      PHE  18  -2.046  -4.311   4.141
  140    HE1  PHE  18           1HE      PHE  18  -3.181  -0.602   1.121
  141    HE2  PHE  18           2HE      PHE  18  -1.385  -2.012   4.713
  142    HZ   PHE  18           HZ       PHE  18  -1.951  -0.156   3.196
  143    H    VAL  19           H        VAL  19  -3.007  -7.088  -0.325
  144    HA   VAL  19           HA       VAL  19  -1.327  -5.499  -1.929
  145    HB   VAL  19           HB       VAL  19  -0.905  -7.903  -1.283
  146   1HG1  VAL  19          1HG1      VAL  19  -3.265  -8.303  -2.902
  147   2HG1  VAL  19          2HG1      VAL  19  -2.541  -9.341  -1.674
  148   3HG1  VAL  19          3HG1      VAL  19  -1.935  -9.381  -3.331
  149   1HG2  VAL  19          1HG2      VAL  19   0.165  -8.542  -3.425
  150   2HG2  VAL  19          2HG2      VAL  19   0.495  -6.874  -2.955
  151   3HG2  VAL  19          3HG2      VAL  19  -0.698  -7.217  -4.208
  152    H    GLY  20           H        GLY  20  -4.368  -7.081  -2.315
  153   1HA   GLY  20          2HA       GLY  20  -4.842  -6.463  -5.075
  154   2HA   GLY  20          1HA       GLY  20  -6.046  -6.913  -3.866
  155    H    LEU  21           H        LEU  21  -5.350  -4.798  -2.042
  156    HA   LEU  21           HA       LEU  21  -7.198  -2.917  -2.907
  157   1HB   LEU  21          2HB       LEU  21  -6.554  -3.411  -0.559
  158   2HB   LEU  21          1HB       LEU  21  -5.077  -2.505  -0.820
  159    HG   LEU  21           HG       LEU  21  -7.656  -1.131  -1.380
  160   1HD1  LEU  21          1HD1      LEU  21  -6.555  -1.613   1.388
  161   2HD1  LEU  21          2HD1      LEU  21  -8.079  -2.235   0.754
  162   3HD1  LEU  21          3HD1      LEU  21  -7.859  -0.499   0.981
  163   1HD2  LEU  21          1HD2      LEU  21  -5.480  -0.077  -1.810
  164   2HD2  LEU  21          2HD2      LEU  21  -5.068  -0.256  -0.106
  165   3HD2  LEU  21          3HD2      LEU  21  -6.408   0.785  -0.586
  166    H    LEU  22           H        LEU  22  -3.603  -2.693  -2.972
  167    HA   LEU  22           HA       LEU  22  -3.912  -0.099  -4.316
  168   1HB   LEU  22          2HB       LEU  22  -1.328  -0.297  -4.348
  169   2HB   LEU  22          1HB       LEU  22  -2.180   0.286  -2.957
  170    HG   LEU  22           HG       LEU  22  -0.264  -1.216  -2.531
  171   1HD1  LEU  22          1HD1      LEU  22  -1.493  -2.541  -0.786
  172   2HD1  LEU  22          2HD1      LEU  22  -2.968  -1.838  -1.449
  173   3HD1  LEU  22          3HD1      LEU  22  -1.725  -0.793  -0.764
  174   1HD2  LEU  22          1HD2      LEU  22  -0.706  -2.834  -4.318
  175   2HD2  LEU  22          2HD2      LEU  22  -2.109  -3.397  -3.415
  176   3HD2  LEU  22          3HD2      LEU  22  -0.491  -3.579  -2.736
  177    H    ARG  23           H        ARG  23  -3.039  -3.334  -4.889
  178    HA   ARG  23           HA       ARG  23  -2.096  -3.241  -7.508
  179   1HB   ARG  23          2HB       ARG  23  -2.508  -5.209  -5.991
  180   2HB   ARG  23          1HB       ARG  23  -4.198  -5.107  -6.443
  181   1HG   ARG  23          2HG       ARG  23  -2.100  -5.431  -8.547
  182   2HG   ARG  23          1HG       ARG  23  -2.720  -6.822  -7.657
  183   1HD   ARG  23          2HD       ARG  23  -5.009  -6.113  -8.308
  184   2HD   ARG  23          1HD       ARG  23  -4.292  -4.872  -9.327
  185    HE   ARG  23           HE       ARG  23  -3.806  -7.757  -9.742
  186   1HH1  ARG  23          1HH1      ARG  23  -4.546  -4.548 -10.952
  187   2HH1  ARG  23          2HH1      ARG  23  -4.566  -5.045 -12.615
  188   1HH2  ARG  23          1HH2      ARG  23  -3.873  -8.410 -11.950
  189   2HH2  ARG  23          2HH2      ARG  23  -4.195  -7.217 -13.179
  190    H    ARG  24           H        ARG  24  -5.208  -2.731  -6.146
  191    HA   ARG  24           HA       ARG  24  -6.705  -2.637  -8.541
  192   1HB   ARG  24          2HB       ARG  24  -7.142  -1.868  -5.692
  193   2HB   ARG  24          1HB       ARG  24  -8.338  -1.437  -6.919
  194   1HG   ARG  24          2HG       ARG  24  -7.386  -4.229  -6.212
  195   2HG   ARG  24          1HG       ARG  24  -8.982  -3.512  -5.867
  196   1HD   ARG  24          2HD       ARG  24  -9.339  -3.232  -8.305
  197   2HD   ARG  24          1HD       ARG  24  -7.806  -4.056  -8.588
  198    HE   ARG  24           HE       ARG  24  -8.892  -5.999  -7.382
  199   1HH1  ARG  24          1HH1      ARG  24 -10.750  -3.622  -9.173
  200   2HH1  ARG  24          2HH1      ARG  24 -12.052  -4.726  -9.523
  201   1HH2  ARG  24          1HH2      ARG  24 -10.562  -7.451  -7.877
  202   2HH2  ARG  24          2HH2      ARG  24 -11.929  -6.909  -8.800
  203    H    LEU  25           H        LEU  25  -4.894  -0.260  -6.657
  204    HA   LEU  25           HA       LEU  25  -6.221   1.980  -7.804
  205   1HB   LEU  25          2HB       LEU  25  -3.675   1.651  -6.274
  206   2HB   LEU  25          1HB       LEU  25  -3.998   3.167  -7.099
  207    HG   LEU  25           HG       LEU  25  -6.342   2.583  -5.691
  208   1HD1  LEU  25          1HD1      LEU  25  -3.940   2.141  -3.965
  209   2HD1  LEU  25          2HD1      LEU  25  -5.134   0.926  -4.402
  210   3HD1  LEU  25          3HD1      LEU  25  -5.600   2.305  -3.404
  211   1HD2  LEU  25          1HD2      LEU  25  -5.769   4.562  -4.420
  212   2HD2  LEU  25          2HD2      LEU  25  -5.389   4.793  -6.127
  213   3HD2  LEU  25          3HD2      LEU  25  -4.098   4.453  -4.971
  214    H    ASN  26           H        ASN  26  -3.088   0.474  -8.547
  215    HA   ASN  26           HA       ASN  26  -3.191   0.365 -11.191
  216   1HB   ASN  26          2HB       ASN  26  -2.108   2.377 -12.119
  217   2HB   ASN  26          1HB       ASN  26  -3.660   2.732 -11.380
  218   1HD2  ASN  26          1HD2      ASN  26  -3.774   4.072  -9.640
  219   2HD2  ASN  26          2HD2      ASN  26  -2.416   4.955  -9.023
  220    H    VAL  27           H        VAL  27  -1.736  -0.354  -8.648
  221    HA   VAL  27           HA       VAL  27   0.409  -0.841  -7.925
  222    HB   VAL  27           HB       VAL  27   1.478  -2.547  -9.531
  223   1HG1  VAL  27          1HG1      VAL  27   0.170  -3.206  -7.615
  224   2HG1  VAL  27          2HG1      VAL  27  -0.215  -4.238  -8.991
  225   3HG1  VAL  27          3HG1      VAL  27  -1.325  -2.953  -8.517
  226   1HG2  VAL  27          1HG2      VAL  27  -0.011  -3.440 -11.263
  227   2HG2  VAL  27          2HG2      VAL  27   0.455  -1.773 -11.597
  228   3HG2  VAL  27          3HG2      VAL  27  -1.149  -2.126 -10.954
  229    HA   PRO  28           HA       PRO  28   3.050   1.974 -10.466
  230   1HB   PRO  28          2HB       PRO  28   2.900   4.197  -9.056
  231   2HB   PRO  28          1HB       PRO  28   1.509   3.704 -10.033
  232   1HG   PRO  28          2HG       PRO  28   1.948   3.398  -7.081
  233   2HG   PRO  28          1HG       PRO  28   0.491   3.912  -7.942
  234   1HD   PRO  28          2HD       PRO  28   0.972   1.343  -7.035
  235   2HD   PRO  28          1HD       PRO  28  -0.194   1.793  -8.292
  236    H    HIS  29           H        HIS  29   3.674   0.002  -8.283
  237    HA   HIS  29           HA       HIS  29   5.532   1.575  -6.629
  238   1HB   HIS  29          2HB       HIS  29   4.840   0.144  -4.708
  239   2HB   HIS  29          1HB       HIS  29   3.576   1.212  -5.305
  240    HD1  HIS  29           1HD      HIS  29   1.376   0.097  -5.639
  241    HD2  HIS  29           2HD      HIS  29   4.520  -2.617  -5.835
  242    HE1  HIS  29           1HE      HIS  29   0.305  -2.163  -5.907
  243    HE2  HIS  29           2HE      HIS  29   2.229  -3.776  -6.165
  244    H    ARG  30           H        ARG  30   6.880   0.125  -5.228
  245    HA   ARG  30           HA       ARG  30   8.018  -2.053  -6.838
  246   1HB   ARG  30          2HB       ARG  30   9.574  -0.317  -6.362
  247   2HB   ARG  30          1HB       ARG  30   9.089  -0.255  -4.676
  248   1HG   ARG  30          2HG       ARG  30  10.004  -2.573  -4.438
  249   2HG   ARG  30          1HG       ARG  30  10.670  -2.394  -6.064
  250   1HD   ARG  30          2HD       ARG  30  11.284  -0.745  -3.627
  251   2HD   ARG  30          1HD       ARG  30  12.387  -1.804  -4.514
  252    HE   ARG  30           HE       ARG  30  11.218   0.548  -5.840
  253   1HH1  ARG  30          1HH1      ARG  30  14.026  -1.220  -4.726
  254   2HH1  ARG  30          2HH1      ARG  30  15.160  -0.175  -5.542
  255   1HH2  ARG  30          1HH2      ARG  30  12.683   1.928  -6.897
  256   2HH2  ARG  30          2HH2      ARG  30  14.396   1.637  -6.754
  257    H    VAL  31           H        VAL  31   7.967  -4.095  -6.132
  258    HA   VAL  31           HA       VAL  31   7.031  -4.663  -3.421
  259    HB   VAL  31           HB       VAL  31   7.135  -6.449  -5.858
  260   1HG1  VAL  31          1HG1      VAL  31   6.141  -7.022  -3.062
  261   2HG1  VAL  31          2HG1      VAL  31   7.473  -7.807  -3.913
  262   3HG1  VAL  31          3HG1      VAL  31   5.816  -8.037  -4.470
  263   1HG2  VAL  31          1HG2      VAL  31   5.401  -4.519  -5.615
  264   2HG2  VAL  31          2HG2      VAL  31   4.633  -5.615  -4.464
  265   3HG2  VAL  31          3HG2      VAL  31   4.872  -6.121  -6.137
  266    H    SER  32           H        SER  32   8.316  -5.525  -2.008
  267    HA   SER  32           HA       SER  32  10.635  -7.111  -2.814
  268   1HB   SER  32          2HB       SER  32  11.393  -4.732  -2.415
  269   2HB   SER  32          1HB       SER  32  10.827  -4.890  -0.756
  270    HG   SER  32           HG       SER  32  12.661  -6.749  -1.842
  271    H    GLU  33           H        GLU  33  11.625  -7.545  -0.218
  272    HA   GLU  33           HA       GLU  33   9.302  -8.456   1.324
  273   1HB   GLU  33          2HB       GLU  33  10.637 -10.566   1.829
  274   2HB   GLU  33          1HB       GLU  33   9.908 -10.451   0.236
  275   1HG   GLU  33          2HG       GLU  33  12.093  -9.683  -0.643
  276   2HG   GLU  33          1HG       GLU  33  12.793  -9.988   0.944
  277    H    GLU  34           H        GLU  34   9.422  -7.330   3.135
  278    HA   GLU  34           HA       GLU  34  12.072  -6.956   4.369
  279   1HB   GLU  34          2HB       GLU  34   9.666  -5.180   4.245
  280   2HB   GLU  34          1HB       GLU  34  10.738  -5.077   5.643
  281   1HG   GLU  34          2HG       GLU  34  11.525  -4.699   2.763
  282   2HG   GLU  34          1HG       GLU  34  11.320  -3.428   3.969
  283    H    SER  35           H        SER  35  12.462  -7.986   6.144
  284    HA   SER  35           HA       SER  35  12.280  -8.961   8.171
  285   1HB   SER  35          2HB       SER  35  10.947  -7.003   8.837
  286   2HB   SER  35          1HB       SER  35   9.488  -7.795   8.240
  287    HG   SER  35           HG       SER  35  10.729  -8.064  10.622
  288    H    GLY  36           H        GLY  36   9.338  -9.377   6.245
  289   1HA   GLY  36          2HA       GLY  36   9.397 -12.043   5.804
  290   2HA   GLY  36          1HA       GLY  36   8.761 -11.935   7.432
  291    H    GLN  37           H        GLN  37   7.907  -9.242   5.549
  292    HA   GLN  37           HA       GLN  37   5.610 -10.628   4.409
  293   1HB   GLN  37          2HB       GLN  37   5.216  -7.754   4.667
  294   2HB   GLN  37          1HB       GLN  37   4.184  -9.069   5.123
  295   1HG   GLN  37          2HG       GLN  37   5.578  -9.304   7.212
  296   2HG   GLN  37          1HG       GLN  37   6.255  -7.718   6.784
  297   1HE2  GLN  37          1HE2      GLN  37   2.997  -8.610   6.050
  298   2HE2  GLN  37          2HE2      GLN  37   2.235  -7.552   7.177
  299    H    GLN  38           H        GLN  38   5.089  -9.945   2.276
  300    HA   GLN  38           HA       GLN  38   7.195  -8.837   0.760
  301   1HB   GLN  38          2HB       GLN  38   4.231  -8.908   0.146
  302   2HB   GLN  38          1HB       GLN  38   5.508  -8.615  -1.014
  303   1HG   GLN  38          2HG       GLN  38   6.158 -10.848  -1.031
  304   2HG   GLN  38          1HG       GLN  38   5.354 -11.190   0.518
  305   1HE2  GLN  38          1HE2      GLN  38   2.941  -9.874   0.012
  306   2HE2  GLN  38          2HE2      GLN  38   2.072 -10.766  -1.180
  307    H    VAL  39           H        VAL  39   7.391  -6.673   0.121
  308    HA   VAL  39           HA       VAL  39   5.611  -4.863   1.543
  309    HB   VAL  39           HB       VAL  39   7.429  -3.617   2.515
  310   1HG1  VAL  39          1HG1      VAL  39   6.679  -6.238   3.044
  311   2HG1  VAL  39          2HG1      VAL  39   7.174  -4.993   4.207
  312   3HG1  VAL  39          3HG1      VAL  39   8.382  -6.081   3.498
  313   1HG2  VAL  39          1HG2      VAL  39   9.236  -3.668   1.309
  314   2HG2  VAL  39          2HG2      VAL  39   9.051  -5.341   0.791
  315   3HG2  VAL  39          3HG2      VAL  39   9.695  -4.965   2.398
  316    H    LEU  40           H        LEU  40   5.716  -2.721   0.879
  317    HA   LEU  40           HA       LEU  40   6.199  -2.541  -2.006
  318   1HB   LEU  40          2HB       LEU  40   3.943  -3.172  -1.507
  319   2HB   LEU  40          1HB       LEU  40   3.789  -1.876  -0.344
  320    HG   LEU  40           HG       LEU  40   4.071  -1.520  -3.345
  321   1HD1  LEU  40          1HD1      LEU  40   1.662  -1.275  -1.559
  322   2HD1  LEU  40          2HD1      LEU  40   1.965  -2.561  -2.727
  323   3HD1  LEU  40          3HD1      LEU  40   1.715  -0.906  -3.282
  324   1HD2  LEU  40          1HD2      LEU  40   4.925   0.392  -2.031
  325   2HD2  LEU  40          2HD2      LEU  40   3.343   0.528  -1.248
  326   3HD2  LEU  40          3HD2      LEU  40   3.495   0.795  -2.988
  327    H    TRP  41           H        TRP  41   7.127  -0.713  -2.638
  328    HA   TRP  41           HA       TRP  41   7.418   1.399  -0.622
  329   1HB   TRP  41          2HB       TRP  41   9.620   0.842  -2.623
  330   2HB   TRP  41          1HB       TRP  41   9.738   1.627  -1.057
  331    HD1  TRP  41           HD       TRP  41   8.261  -1.821  -1.636
  332    HE1  TRP  41           1HE      TRP  41   9.598  -3.557  -0.374
  333    HE3  TRP  41           3HE      TRP  41  12.082   1.146  -0.049
  334    HZ2  TRP  41           2HZ      TRP  41  11.945  -3.705   1.115
  335    HZ3  TRP  41           3HZ      TRP  41  13.869   0.110   1.294
  336    HH2  TRP  41           HH       TRP  41  13.813  -2.269   1.858
  337    H    VAL  42           H        VAL  42   5.935   2.866  -1.665
  338    HA   VAL  42           HA       VAL  42   7.264   4.042  -3.956
  339    HB   VAL  42           HB       VAL  42   5.509   2.433  -4.724
  340   1HG1  VAL  42          1HG1      VAL  42   3.196   3.322  -4.826
  341   2HG1  VAL  42          2HG1      VAL  42   3.671   4.566  -3.669
  342   3HG1  VAL  42          3HG1      VAL  42   3.728   2.863  -3.208
  343   1HG2  VAL  42          1HG2      VAL  42   4.915   3.741  -6.594
  344   2HG2  VAL  42          2HG2      VAL  42   6.524   4.251  -6.091
  345   3HG2  VAL  42          3HG2      VAL  42   5.120   5.245  -5.701
  346    HA   PRO  43           HA       PRO  43   5.285   7.649  -1.847
  347   1HB   PRO  43          2HB       PRO  43   5.384   7.735   0.714
  348   2HB   PRO  43          1HB       PRO  43   4.453   6.411  -0.005
  349   1HG   PRO  43          2HG       PRO  43   7.245   6.329   1.048
  350   2HG   PRO  43          1HG       PRO  43   5.889   5.243   1.417
  351   1HD   PRO  43          2HD       PRO  43   7.791   4.848  -0.571
  352   2HD   PRO  43          1HD       PRO  43   6.232   4.040  -0.447
  353    H    ASP  44           H        ASP  44   6.444   8.947   0.449
  354    HA   ASP  44           HA       ASP  44   9.307   9.176  -0.211
  355   1HB   ASP  44          2HB       ASP  44   7.378  11.469   0.197
  356   2HB   ASP  44          1HB       ASP  44   9.123  11.654   0.285
  357    H    GLU  45           H        GLU  45   7.363  11.051   2.061
  358    HA   GLU  45           HA       GLU  45   8.449   9.514   4.300
  359   1HB   GLU  45          2HB       GLU  45  10.028  11.355   3.965
  360   2HB   GLU  45          1HB       GLU  45   8.707  12.514   4.055
  361   1HG   GLU  45          2HG       GLU  45   8.276  11.860   6.360
  362   2HG   GLU  45          1HG       GLU  45   9.586  10.683   6.275
  363    H    ARG  46           H        ARG  46   6.758  12.671   4.120
  364    HA   ARG  46           HA       ARG  46   4.711  11.846   5.907
  365   1HB   ARG  46          2HB       ARG  46   3.699  13.925   5.536
  366   2HB   ARG  46          1HB       ARG  46   5.398  14.253   5.255
  367   1HG   ARG  46          2HG       ARG  46   4.545  15.311   3.437
  368   2HG   ARG  46          1HG       ARG  46   4.678  13.697   2.746
  369   1HD   ARG  46          2HD       ARG  46   2.314  13.290   3.444
  370   2HD   ARG  46          1HD       ARG  46   2.214  14.984   3.918
  371    HE   ARG  46           HE       ARG  46   3.105  14.774   1.242
  372   1HH1  ARG  46          1HH1      ARG  46   0.214  14.389   3.195
  373   2HH1  ARG  46          2HH1      ARG  46  -0.870  14.768   1.888
  374   1HH2  ARG  46          1HH2      ARG  46   1.687  15.236  -0.475
  375   2HH2  ARG  46          2HH2      ARG  46  -0.032  15.243  -0.202
  376    H    LEU  47           H        LEU  47   5.246  11.712   2.517
  377    HA   LEU  47           HA       LEU  47   2.608  11.089   1.700
  378   1HB   LEU  47          2HB       LEU  47   4.656  11.945   0.332
  379   2HB   LEU  47          1HB       LEU  47   5.074  10.245   0.209
  380    HG   LEU  47           HG       LEU  47   2.418  11.354  -0.684
  381   1HD1  LEU  47          1HD1      LEU  47   4.865  10.785  -2.357
  382   2HD1  LEU  47          2HD1      LEU  47   4.249  12.388  -1.961
  383   3HD1  LEU  47          3HD1      LEU  47   3.285  11.294  -2.953
  384   1HD2  LEU  47          1HD2      LEU  47   2.805   8.874  -0.107
  385   2HD2  LEU  47          2HD2      LEU  47   3.768   8.838  -1.596
  386   3HD2  LEU  47          3HD2      LEU  47   2.058   9.271  -1.665
  387    H    ALA  48           H        ALA  48   5.348   9.201   2.781
  388    HA   ALA  48           HA       ALA  48   4.773   6.630   2.158
  389   1HB   ALA  48          1HB       ALA  48   6.472   7.847   3.835
  390   2HB   ALA  48          2HB       ALA  48   6.229   6.100   3.789
  391   3HB   ALA  48          3HB       ALA  48   5.394   7.078   4.999
  392    H    GLU  49           H        GLU  49   3.325   8.473   4.755
  393    HA   GLU  49           HA       GLU  49   1.710   6.305   5.696
  394   1HB   GLU  49          2HB       GLU  49   1.361   9.246   6.289
  395   2HB   GLU  49          1HB       GLU  49   0.822   7.888   7.267
  396   1HG   GLU  49          2HG       GLU  49   3.688   8.644   6.733
  397   2HG   GLU  49          1HG       GLU  49   2.788   8.977   8.214
  398    H    GLN  50           H        GLN  50   1.335   9.094   3.645
  399    HA   GLN  50           HA       GLN  50  -1.450   8.977   3.306
  400   1HB   GLN  50          2HB       GLN  50  -0.941  10.953   2.394
  401   2HB   GLN  50          1HB       GLN  50   0.764  10.546   2.401
  402   1HG   GLN  50          2HG       GLN  50   0.461  10.996   0.197
  403   2HG   GLN  50          1HG       GLN  50   0.139   9.264   0.196
  404   1HE2  GLN  50          1HE2      GLN  50  -2.462   9.574   1.463
  405   2HE2  GLN  50          2HE2      GLN  50  -3.520  10.217   0.265
  406    H    VAL  51           H        VAL  51   1.171   7.127   1.960
  407    HA   VAL  51           HA       VAL  51  -0.242   6.676  -0.519
  408    HB   VAL  51           HB       VAL  51   2.388   6.853  -0.068
  409   1HG1  VAL  51          1HG1      VAL  51   2.628   4.847   1.242
  410   2HG1  VAL  51          2HG1      VAL  51   3.492   4.695  -0.287
  411   3HG1  VAL  51          3HG1      VAL  51   1.940   3.885  -0.066
  412   1HG2  VAL  51          1HG2      VAL  51   1.333   6.903  -2.241
  413   2HG2  VAL  51          2HG2      VAL  51   1.102   5.155  -2.195
  414   3HG2  VAL  51          3HG2      VAL  51   2.730   5.828  -2.277
  415    H    ARG  52           H        ARG  52   0.838   4.712   2.234
  416    HA   ARG  52           HA       ARG  52  -0.517   2.404   1.087
  417   1HB   ARG  52          2HB       ARG  52   0.282   1.334   3.248
  418   2HB   ARG  52          1HB       ARG  52   1.513   1.897   2.139
  419   1HG   ARG  52          2HG       ARG  52   2.267   3.505   3.510
  420   2HG   ARG  52          1HG       ARG  52   0.668   3.856   4.165
  421   1HD   ARG  52          2HD       ARG  52   0.797   1.818   5.473
  422   2HD   ARG  52          1HD       ARG  52   2.440   1.505   4.902
  423    HE   ARG  52           HE       ARG  52   2.755   3.920   5.900
  424   1HH1  ARG  52          1HH1      ARG  52   0.889   1.292   7.266
  425   2HH1  ARG  52          2HH1      ARG  52   1.154   1.805   8.907
  426   1HH2  ARG  52          1HH2      ARG  52   3.084   4.602   8.033
  427   2HH2  ARG  52          2HH2      ARG  52   2.419   3.668   9.342
  428    H    GLU  53           H        GLU  53  -0.895   4.586   3.813
  429    HA   GLU  53           HA       GLU  53  -3.082   3.147   4.916
  430   1HB   GLU  53          2HB       GLU  53  -2.250   6.007   5.402
  431   2HB   GLU  53          1HB       GLU  53  -3.295   5.025   6.425
  432   1HG   GLU  53          2HG       GLU  53  -0.597   4.005   5.798
  433   2HG   GLU  53          1HG       GLU  53  -0.745   5.343   6.924
  434    H    LEU  54           H        LEU  54  -2.829   6.248   3.122
  435    HA   LEU  54           HA       LEU  54  -5.671   6.479   3.279
  436   1HB   LEU  54          2HB       LEU  54  -3.612   8.127   1.858
  437   2HB   LEU  54          1HB       LEU  54  -5.332   8.416   1.663
  438    HG   LEU  54           HG       LEU  54  -5.436   8.602   4.205
  439   1HD1  LEU  54          1HD1      LEU  54  -2.838   7.730   4.039
  440   2HD1  LEU  54          2HD1      LEU  54  -3.594   8.476   5.456
  441   3HD1  LEU  54          3HD1      LEU  54  -2.658   9.465   4.332
  442   1HD2  LEU  54          1HD2      LEU  54  -3.885  10.657   2.628
  443   2HD2  LEU  54          2HD2      LEU  54  -4.689  10.945   4.172
  444   3HD2  LEU  54          3HD2      LEU  54  -5.640  10.532   2.745
  445    H    TYR  55           H        TYR  55  -3.434   5.161   0.902
  446    HA   TYR  55           HA       TYR  55  -5.345   5.013  -1.164
  447   1HB   TYR  55          2HB       TYR  55  -2.929   3.389  -0.503
  448   2HB   TYR  55          1HB       TYR  55  -4.035   2.802  -1.726
  449    HD1  TYR  55           1HD      TYR  55  -3.843   6.390  -1.500
  450    HD2  TYR  55           2HD      TYR  55  -1.999   2.967  -3.235
  451    HE1  TYR  55           1HE      TYR  55  -2.728   7.833  -3.148
  452    HE2  TYR  55           2HE      TYR  55  -0.887   4.401  -4.893
  453    HH   TYR  55           HH       TYR  55  -1.221   6.612  -5.927
  454    H    ARG  56           H        ARG  56  -4.833   3.120   1.727
  455    HA   ARG  56           HA       ARG  56  -6.699   1.080   0.952
  456   1HB   ARG  56          2HB       ARG  56  -6.028  -0.057   2.801
  457   2HB   ARG  56          1HB       ARG  56  -4.634   0.984   2.558
  458   1HG   ARG  56          2HG       ARG  56  -5.723   2.591   4.199
  459   2HG   ARG  56          1HG       ARG  56  -6.837   1.259   4.551
  460   1HD   ARG  56          2HD       ARG  56  -4.996  -0.187   5.184
  461   2HD   ARG  56          1HD       ARG  56  -3.834   1.072   4.770
  462    HE   ARG  56           HE       ARG  56  -4.804   2.375   6.624
  463   1HH1  ARG  56          1HH1      ARG  56  -5.235  -1.108   6.562
  464   2HH1  ARG  56          2HH1      ARG  56  -5.478  -1.224   8.275
  465   1HH2  ARG  56          1HH2      ARG  56  -5.104   2.199   8.896
  466   2HH2  ARG  56          2HH2      ARG  56  -5.434   0.648   9.594
  467    H    ARG  57           H        ARG  57  -7.400   4.196   1.848
  468    HA   ARG  57           HA       ARG  57  -9.982   3.367   2.916
  469   1HB   ARG  57          2HB       ARG  57  -9.519   5.213   4.798
  470   2HB   ARG  57          1HB       ARG  57  -9.189   3.499   5.019
  471   1HG   ARG  57          2HG       ARG  57  -6.905   3.777   4.637
  472   2HG   ARG  57          1HG       ARG  57  -7.102   5.384   3.982
  473   1HD   ARG  57          2HD       ARG  57  -6.183   5.558   6.172
  474   2HD   ARG  57          1HD       ARG  57  -7.845   6.151   6.221
  475    HE   ARG  57           HE       ARG  57  -8.040   3.515   6.918
  476   1HH1  ARG  57          1HH1      ARG  57  -6.256   6.268   8.131
  477   2HH1  ARG  57          2HH1      ARG  57  -6.218   5.689   9.769
  478   1HH2  ARG  57          1HH2      ARG  57  -8.010   2.744   9.061
  479   2HH2  ARG  57          2HH2      ARG  57  -7.250   3.700  10.309
  480    H    TYR  58           H        TYR  58  -7.968   5.925   1.661
  481    HA   TYR  58           HA       TYR  58 -10.400   7.495   1.302
  482   1HB   TYR  58          2HB       TYR  58  -7.562   8.436   1.536
  483   2HB   TYR  58          1HB       TYR  58  -8.852   9.473   0.935
  484    HD1  TYR  58           1HD      TYR  58  -8.402   7.122   3.768
  485    HD2  TYR  58           2HD      TYR  58  -9.656  10.971   2.510
  486    HE1  TYR  58           1HE      TYR  58  -8.938   7.691   6.099
  487    HE2  TYR  58           2HE      TYR  58 -10.211  11.560   4.835
  488    HH   TYR  58           HH       TYR  58 -10.859  10.212   6.968
  489    HA   PRO  59           HA       PRO  59  -8.299   7.983  -3.240
  490   1HB   PRO  59          2HB       PRO  59  -6.233   5.965  -2.393
  491   2HB   PRO  59          1HB       PRO  59  -6.182   7.082  -3.771
  492   1HG   PRO  59          2HG       PRO  59  -4.972   7.717  -1.521
  493   2HG   PRO  59          1HG       PRO  59  -5.921   8.946  -2.380
  494   1HD   PRO  59          2HD       PRO  59  -6.503   7.517   0.140
  495   2HD   PRO  59          1HD       PRO  59  -7.073   9.101  -0.421
  496    H    GLU  60           H        GLU  60  -8.338   4.809  -1.514
  497    HA   GLU  60           HA       GLU  60  -9.746   3.760  -3.879
  498   1HB   GLU  60          2HB       GLU  60  -7.506   2.691  -3.369
  499   2HB   GLU  60          1HB       GLU  60  -8.229   2.064  -1.900
  500   1HG   GLU  60          2HG       GLU  60  -8.190   0.430  -3.719
  501   2HG   GLU  60          1HG       GLU  60  -9.819   0.814  -3.182
  502    H    GLY  61           H        GLY  61  -9.646   4.112  -0.436
  503   1HA   GLY  61          2HA       GLY  61 -12.326   3.137  -0.073
  504   2HA   GLY  61          1HA       GLY  61 -11.403   4.127   1.074
  505    H    ASP  62           H        ASP  62 -11.985   4.713  -2.238
  506    HA   ASP  62           HA       ASP  62 -13.434   7.222  -1.744
  507   1HB   ASP  62          2HB       ASP  62 -11.196   6.929  -3.141
  508   2HB   ASP  62          1HB       ASP  62 -12.270   6.303  -4.378
  509    HA   PRO  63           HA       PRO  63 -17.023   5.314  -4.009
  510   1HB   PRO  63          2HB       PRO  63 -17.164   6.937  -6.272
  511   2HB   PRO  63          1HB       PRO  63 -18.010   7.232  -4.751
  512   1HG   PRO  63          2HG       PRO  63 -15.456   8.397  -5.759
  513   2HG   PRO  63          1HG       PRO  63 -16.760   9.171  -4.838
  514   1HD   PRO  63          2HD       PRO  63 -14.459   8.449  -3.660
  515   2HD   PRO  63          1HD       PRO  63 -16.021   8.286  -2.815
  516    H    GLN  64           H        GLN  64 -15.049   3.806  -4.225
  517    HA   GLN  64           HA       GLN  64 -14.326   3.352  -7.032
  518   1HB   GLN  64          2HB       GLN  64 -12.544   3.764  -4.649
  519   2HB   GLN  64          1HB       GLN  64 -12.009   2.732  -5.970
  520   1HG   GLN  64          2HG       GLN  64 -13.009   5.485  -6.551
  521   2HG   GLN  64          1HG       GLN  64 -11.378   5.258  -5.918
  522   1HE2  GLN  64          1HE2      GLN  64 -10.895   2.764  -7.163
  523   2HE2  GLN  64          2HE2      GLN  64 -10.707   3.054  -8.864
  524    H    ALA  65           H        ALA  65 -13.638   2.029  -3.797
  525    HA   ALA  65           HA       ALA  65 -14.844  -0.492  -4.469
  526   1HB   ALA  65          1HB       ALA  65 -11.869  -0.155  -4.322
  527   2HB   ALA  65          2HB       ALA  65 -12.824  -0.901  -5.612
  528   3HB   ALA  65          3HB       ALA  65 -12.652  -1.720  -4.058
  529    H    THR  66           H        THR  66 -12.104  -0.063  -2.410
  530    HA   THR  66           HA       THR  66 -13.445  -0.962  -0.070
  531    HB   THR  66           HB       THR  66 -10.746  -0.139  -0.908
  532    HG1  THR  66           1HG      THR  66 -10.436  -2.124  -0.315
  533   1HG2  THR  66          1HG2      THR  66 -10.800   1.482   0.804
  534   2HG2  THR  66          2HG2      THR  66  -9.948   0.086   1.480
  535   3HG2  THR  66          3HG2      THR  66 -11.630   0.388   1.918
  536    H    LEU  67           H        LEU  67 -13.847   0.392   1.861
  537    HA   LEU  67           HA       LEU  67 -13.552   3.282   1.461
  538   1HB   LEU  67          2HB       LEU  67 -15.940   1.941   2.695
  539   2HB   LEU  67          1HB       LEU  67 -15.516   3.619   2.945
  540    HG   LEU  67           HG       LEU  67 -17.115   3.680   1.329
  541   1HD1  LEU  67          1HD1      LEU  67 -14.355   4.034   0.340
  542   2HD1  LEU  67          2HD1      LEU  67 -15.620   5.234   0.670
  543   3HD1  LEU  67          3HD1      LEU  67 -15.706   4.246  -0.789
  544   1HD2  LEU  67          1HD2      LEU  67 -17.095   2.372  -0.752
  545   2HD2  LEU  67          2HD2      LEU  67 -17.219   1.352   0.682
  546   3HD2  LEU  67          3HD2      LEU  67 -15.677   1.503  -0.164
  547    H    GLU  68           H        GLU  68 -15.094   2.032   4.170
  548    HA   GLU  68           HA       GLU  68 -12.796   2.593   5.887
  549   1HB   GLU  68          2HB       GLU  68 -15.752   2.276   6.419
  550   2HB   GLU  68          1HB       GLU  68 -14.558   2.553   7.689
  551   1HG   GLU  68          2HG       GLU  68 -13.972   4.695   6.638
  552   2HG   GLU  68          1HG       GLU  68 -15.189   4.405   5.397
  553    H    ALA  69           H        ALA  69 -13.670   0.187   4.200
  554    HA   ALA  69           HA       ALA  69 -13.845  -1.927   6.214
  555   1HB   ALA  69          1HB       ALA  69 -14.106  -2.079   3.230
  556   2HB   ALA  69          2HB       ALA  69 -15.464  -1.843   4.334
  557   3HB   ALA  69          3HB       ALA  69 -14.533  -3.341   4.390
  558    H    ALA  70           H        ALA  70 -11.455  -0.300   5.076
  559    HA   ALA  70           HA       ALA  70  -9.569  -1.578   3.707
  560   1HB   ALA  70          1HB       ALA  70  -9.049  -0.360   6.415
  561   2HB   ALA  70          2HB       ALA  70  -9.189   0.529   4.896
  562   3HB   ALA  70          3HB       ALA  70  -7.862  -0.609   5.132