*HEADER    GENE REGULATION                         22-JAN-09   2KE1              
*TITLE     MOLECULAR BASIS OF NON-MODIFIED HISTONE H3 TAIL RECOGNITION           
*TITLE    2 BY THE FIRST PHD FINGER OF AUTOIMMUNE REGULATOR                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: AUTOIMMUNE REGULATOR;                                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: FIRST PHD DOMAIN, UNP RESIDUES 293-354;                    
*COMPND   5 SYNONYM: AUTOIMMUNE POLYENDOCRINOPATHY CANDIDIASIS                   
*COMPND   6 ECTODERMAL DYSTROPHY PROTEIN, APECED PROTEIN;                        
*COMPND   7 ENGINEERED: YES;                                                     
*COMPND   8 MOL_ID: 2;                                                           
*COMPND   9 MOLECULE: H3K4ME0;                                                   
*COMPND  10 CHAIN: B;                                                            
*COMPND  11 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21DE3;                                   
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: MODIFIED PET24D;                           
*SOURCE  10 MOL_ID: 2;                                                           
*SOURCE  11 SYNTHETIC: YES;                                                      
*SOURCE  12 OTHER_DETAILS: SYNTHESIZED PEPTIDE                                   
*KEYWDS    AIRE, PHD FINGER, HISTONE H3, DISEASE MUTATION, METAL-                
*KEYWDS   2 BINDING, NUCLEUS, TRANSCRIPTION, TRANSCRIPTION REGULATION,           
*KEYWDS   3 ZINC, ZINC-FINGER, GENE REGULATION                                   
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    F.CHIGNOLA, M.GAETANI, A.REBANE, T.ORG, L.MOLLICA,                    
*AUTHOR   2 C.ZUCCHELLI, A.SPITALERI, V.MANNELLA, P.PETERSON, G.MUSCO            
*REVDAT   1   26-MAY-09 2KE1    0                                                


Name of the file with the following constraints:   unambig.tbl
Software file format: ARIA
General type of constraint: distance
Specific type of constraint: NOE
Ambiguous constraints of this kind present:
Number of constraints of this kind in the file: 1021

assign (segid "   A" and resid   19 and name   HN) (segid "   B" and resid   76 and name  HG1) 4.179 2.183 2.183 weight 1.000 ! spec=15N_...spin, no=7, id=1956, vol=1.884537e+06
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   31 and name  HE2) 3.510 1.540 1.540 weight 1.000 ! spec=15N_...spin, no=8, id=1957, vol=5.372625e+06
assign (segid "   A" and resid   20 and name   HN) (segid "   B" and resid   74 and name   HN) 4.603 2.649 2.649 weight 1.000 ! spec=15N_...spin, no=14, id=1958, vol=1.055159e+06
assign (segid "   A" and resid   22 and name   HN) (segid "   B" and resid   72 and name   HN) 4.523 2.557 2.557 weight 1.000 ! spec=15N_...spin, no=21, id=1959, vol=1.172588e+06
assign (segid "   A" and resid   22 and name   HN) (segid "   B" and resid   70 and name  HB2) 3.449 1.487 1.487 weight 1.000 ! spec=15N_...spin, no=22, id=1960, vol=5.960556e+06
assign (segid "   A" and resid   18 and name   HN) (segid "   B" and resid   74 and name HG22) 4.144 2.146 2.146 weight 1.000 ! spec=15N_...spin, no=35, id=1962, vol=1.983307e+06
    or (segid "   A" and resid   18 and name   HN) (segid "   B" and resid   74 and name HG21)
    or (segid "   A" and resid   18 and name   HN) (segid "   B" and resid   74 and name HG23)
assign (segid "   A" and resid   18 and name   HN) (segid "   B" and resid   76 and name  HB1) 4.430 2.453 2.453 weight 1.000 ! spec=15N_...spin, no=41, id=1965, vol=1.328005e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   B" and resid   76 and name  HB1) 3.998 1.998 1.998 weight 1.000 ! spec=15N_...spin, no=46, id=1966, vol=2.456948e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   B" and resid   77 and name  HG1) 3.536 1.563 1.563 weight 1.000 ! spec=15N_...spin, no=47, id=1967, vol=5.133575e+06
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name  HG2) 3.543 1.569 1.569 weight 1.000 ! spec=15N_...spin, no=55, id=1969, vol=5.075999e+06
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name HE22) 4.621 2.669 2.669 weight 1.000 ! spec=15N_...spin, no=59, id=1970, vol=1.031261e+06
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name HE21) 4.094 2.095 2.095 weight 1.000 ! spec=15N_...spin, no=60, id=1971, vol=2.133376e+06
assign (segid "   A" and resid    7 and name HD21) (segid "   A" and resid    7 and name  HB1) 4.044 2.044 2.044 weight 1.000 ! spec=15N_...spin, no=68, id=1973, vol=2.295472e+06
assign (segid "   A" and resid    7 and name HD22) (segid "   A" and resid    7 and name  HB1) 4.935 3.044 3.044 weight 1.000 ! spec=15N_...spin, no=69, id=1974, vol=6.950220e+05
assign (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   20 and name HD21) 2.957 1.093 1.093 weight 1.000 ! spec=aronoesy, no=6, id=0, vol=1.753660e+07
    or (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   20 and name HD22)
assign (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   17 and name  HA1) 3.337 1.392 2.663 weight 1.000 ! spec=aronoesy, no=7, id=1, vol=8.486677e+06
assign (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   16 and name  HB2) 2.179 0.594 0.594 weight 1.000 ! spec=aronoesy, no=9, id=3, vol=1.093453e+08
assign (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   16 and name  HB1) 2.508 0.786 0.786 weight 1.000 ! spec=aronoesy, no=10, id=4, vol=4.711759e+07
assign (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   11 and name  HB1) 2.491 0.775 0.775 weight 1.000 ! spec=aronoesy, no=12, id=5, vol=4.907343e+07
assign (segid "   A" and resid   30 and name   HZ) (segid "   A" and resid   28 and name  HB2) 3.329 1.385 1.385 weight 1.000 ! spec=aronoesy, no=34, id=10, vol=8.606451e+06
assign (segid "   A" and resid   30 and name   HZ) (segid "   A" and resid   28 and name  HG2) 3.461 1.497 2.539 weight 1.000 ! spec=aronoesy, no=35, id=11, vol=6.822696e+06
assign (segid "   A" and resid   30 and name   HZ) (segid "   A" and resid   12 and name  HB2) 3.161 1.249 1.249 weight 1.000 ! spec=aronoesy, no=38, id=14, vol=1.173603e+07
    or (segid "   A" and resid   30 and name   HZ) (segid "   A" and resid   12 and name  HB3)
    or (segid "   A" and resid   30 and name   HZ) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   47 and name  HB2) 3.169 1.255 1.255 weight 1.000 ! spec=aronoesy, no=46, id=16, vol=1.156851e+07
assign (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   47 and name  HB1) 2.811 0.988 0.988 weight 1.000 ! spec=aronoesy, no=47, id=17, vol=2.376313e+07
assign (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   43 and name  HD2) 3.310 1.370 1.370 weight 1.000 ! spec=aronoesy, no=49, id=19, vol=8.901559e+06
assign (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   21 and name HG12) 3.199 1.279 2.801 weight 1.000 ! spec=aronoesy, no=51, id=20, vol=1.094166e+07
assign (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   43 and name  HB2) 3.324 1.381 1.381 weight 1.000 ! spec=aronoesy, no=52, id=21, vol=8.682847e+06
assign (segid "   A" and resid   47 and name  HH2) (segid "   A" and resid   49 and name  HB2) 3.365 1.416 1.416 weight 1.000 ! spec=aronoesy, no=53, id=22, vol=8.068113e+06
assign (segid "   A" and resid   47 and name  HH2) (segid "   A" and resid   35 and name HD13) 3.195 1.276 1.276 weight 1.000 ! spec=aronoesy, no=55, id=24, vol=1.101152e+07
    or (segid "   A" and resid   47 and name  HH2) (segid "   A" and resid   35 and name HD11)
    or (segid "   A" and resid   47 and name  HH2) (segid "   A" and resid   35 and name HD12)
assign (segid "   A" and resid   47 and name  HH2) (segid "   A" and resid   35 and name HD21) 2.415 0.729 0.729 weight 1.000 ! spec=aronoesy, no=56, id=25, vol=5.910738e+07
    or (segid "   A" and resid   47 and name  HH2) (segid "   A" and resid   35 and name HD23)
    or (segid "   A" and resid   47 and name  HH2) (segid "   A" and resid   35 and name HD22)
assign (segid "   A" and resid   47 and name  HE3) (segid "   A" and resid   21 and name HG12) 3.227 1.301 1.301 weight 1.000 ! spec=aronoesy, no=59, id=28, vol=1.038240e+07
assign (segid "   A" and resid   47 and name  HE3) (segid "   A" and resid   21 and name HG22) 3.339 1.393 1.393 weight 1.000 ! spec=aronoesy, no=60, id=29, vol=8.457138e+06
    or (segid "   A" and resid   47 and name  HE3) (segid "   A" and resid   21 and name HG23)
    or (segid "   A" and resid   47 and name  HE3) (segid "   A" and resid   21 and name HG21)
assign (segid "   A" and resid   31 and name  HD2) (segid "   A" and resid   31 and name  HB1) 2.654 0.881 0.881 weight 1.000 ! spec=aronoesy, no=69, id=35, vol=3.351498e+07
assign (segid "   A" and resid   31 and name  HD2) (segid "   A" and resid   20 and name HD21) 2.575 0.829 0.829 weight 1.000 ! spec=aronoesy, no=70, id=36, vol=4.019656e+07
    or (segid "   A" and resid   31 and name  HD2) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   31 and name  HD2) (segid "   A" and resid   20 and name HD22)
assign (segid "   A" and resid   47 and name  HZ2) (segid "   A" and resid   35 and name HD13) 2.282 0.651 0.651 weight 1.000 ! spec=aronoesy, no=75, id=39, vol=8.306960e+07
    or (segid "   A" and resid   47 and name  HZ2) (segid "   A" and resid   35 and name HD11)
    or (segid "   A" and resid   47 and name  HZ2) (segid "   A" and resid   35 and name HD12)
assign (segid "   A" and resid   47 and name  HH2) (segid "   A" and resid   30 and name  HE1) 2.376 0.706 0.706 weight 1.000 ! spec=aronoesy, no=96, id=43, vol=6.511703e+07
    or (segid "   A" and resid   47 and name  HH2) (segid "   A" and resid   30 and name  HE2)
assign (segid "   A" and resid   47 and name  HZ2) (segid "   A" and resid   47 and name  HH2) 2.108 0.555 0.555 weight 1.000 ! spec=aronoesy, no=97, id=44, vol=1.336957e+08
assign (segid "   A" and resid   47 and name  HZ3) (segid "   A" and resid   47 and name  HH2) 2.293 0.658 0.658 weight 1.000 ! spec=aronoesy, no=98, id=45, vol=8.050972e+07
assign (segid "   A" and resid   47 and name  HE3) (segid "   A" and resid   47 and name  HZ3) 2.615 0.855 0.855 weight 1.000 ! spec=aronoesy, no=100, id=46, vol=3.664273e+07
assign (segid "   A" and resid   47 and name  HZ3) (segid "   A" and resid   30 and name  HE1) 2.716 0.922 0.922 weight 1.000 ! spec=aronoesy, no=101, id=47, vol=2.922022e+07
    or (segid "   A" and resid   47 and name  HZ3) (segid "   A" and resid   30 and name  HE2)
assign (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   31 and name  HE2) 2.192 0.601 0.601 weight 1.000 ! spec=aronoesy, no=104, id=48, vol=1.055866e+08
assign (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   11 and name   HN) 2.545 0.810 0.810 weight 1.000 ! spec=aronoesy, no=105, id=49, vol=4.312328e+07
assign (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   47 and name  HE1) 2.115 0.559 0.559 weight 1.000 ! spec=aronoesy, no=110, id=51, vol=1.308737e+08
assign (segid "   A" and resid   31 and name  HD2) (segid "   A" and resid   32 and name   HN) 3.331 1.387 1.387 weight 1.000 ! spec=aronoesy, no=111, id=52, vol=8.577696e+06
assign (segid "   A" and resid   31 and name  HD2) (segid "   A" and resid   31 and name  HE2) 2.425 0.735 0.735 weight 1.000 ! spec=aronoesy, no=113, id=53, vol=5.754521e+07
assign (segid "   A" and resid   47 and name  HZ2) (segid "   A" and resid   47 and name  HE1) 2.515 0.791 0.791 weight 1.000 ! spec=aronoesy, no=117, id=54, vol=4.624737e+07
assign (segid "   A" and resid   47 and name  HE3) (segid "   A" and resid   47 and name  HB1) 3.439 1.479 1.479 weight 1.000 ! spec=aronoesy, no=138, id=56, vol=7.078379e+06
assign (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   47 and name  HZ3) 3.405 1.449 1.449 weight 1.000 ! spec=aronoesy, no=140, id=58, vol=7.516848e+06
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   47 and name  HZ3)
assign (segid "   A" and resid   47 and name  HZ3) (segid "   A" and resid   48 and name   HA) 3.469 1.504 1.504 weight 1.000 ! spec=aronoesy, no=142, id=59, vol=6.727150e+06
assign (segid "   A" and resid   47 and name  HZ3) (segid "   A" and resid   23 and name   HN) 3.465 1.501 1.501 weight 1.000 ! spec=aronoesy, no=143, id=60, vol=6.773045e+06
assign (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   48 and name   HN) 3.356 1.408 1.408 weight 1.000 ! spec=aronoesy, no=144, id=61, vol=8.203562e+06
assign (segid "   A" and resid   47 and name  HE3) (segid "   A" and resid   23 and name  HB2) 3.556 1.580 1.580 weight 1.000 ! spec=aronoesy, no=146, id=62, vol=5.799118e+06
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   48 and name  HD1) 3.134 1.227 1.227 weight 1.000 ! spec=cnoesy, no=5, id=504, vol=5.293456e+07
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HB1) 3.261 1.329 1.329 weight 1.000 ! spec=cnoesy, no=7, id=506, vol=4.171179e+07
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   48 and name  HB2) 2.821 0.994 0.994 weight 1.000 ! spec=cnoesy, no=9, id=508, vol=9.953771e+07
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   29 and name  HB2) 2.018 0.509 0.509 weight 1.000 ! spec=cnoesy, no=12, id=511, vol=7.426369e+08
    or (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   29 and name  HB3)
    or (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   29 and name  HB1)
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   46 and name   HB) 1.858 0.431 4.142 weight 1.000 ! spec=cnoesy, no=16, id=515, vol=1.219443e+09
assign (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name  HB1) 2.363 0.698 0.698 weight 1.000 ! spec=cnoesy, no=21, id=520, vol=2.879636e+08
assign (segid "   A" and resid   62 and name   HA) (segid "   A" and resid   62 and name  HB1) 2.838 1.007 1.007 weight 1.000 ! spec=cnoesy, no=22, id=521, vol=9.597229e+07
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name   HG) 2.980 1.110 1.110 weight 1.000 ! spec=cnoesy, no=26, id=525, vol=7.163303e+07
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name  HB2) 2.856 1.019 1.019 weight 1.000 ! spec=cnoesy, no=28, id=527, vol=9.238566e+07
assign (segid "   A" and resid    8 and name   HA) (segid "   A" and resid    8 and name  HG1) 2.515 0.790 0.790 weight 1.000 ! spec=cnoesy, no=33, id=530, vol=1.982633e+08
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name  HB2) 2.298 0.660 0.660 weight 1.000 ! spec=cnoesy, no=37, id=534, vol=3.402926e+08
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name HD21) 2.042 0.521 0.521 weight 1.000 ! spec=cnoesy, no=41, id=538, vol=6.904396e+08
    or (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name HD23)
    or (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name HD22)
assign (segid "   A" and resid   12 and name   HA) (segid "   A" and resid   12 and name  HB2) 1.838 0.422 0.422 weight 1.000 ! spec=cnoesy, no=46, id=541, vol=1.301064e+09
    or (segid "   A" and resid   12 and name   HA) (segid "   A" and resid   12 and name  HB3)
    or (segid "   A" and resid   12 and name   HA) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name  HB1) 2.992 1.119 1.119 weight 1.000 ! spec=cnoesy, no=48, id=543, vol=6.980412e+07
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   43 and name  HB1) 1.722 0.370 0.370 weight 1.000 ! spec=cnoesy, no=61, id=553, vol=1.925211e+09
assign (segid "   A" and resid   62 and name  HB2) (segid "   A" and resid   62 and name  HB1) 1.849 0.427 0.427 weight 1.000 ! spec=cnoesy, no=63, id=555, vol=1.253566e+09
assign (segid "   A" and resid   13 and name   HB) (segid "   A" and resid   13 and name HG21) 2.007 0.504 0.504 weight 1.000 ! spec=cnoesy, no=64, id=556, vol=7.668745e+08
    or (segid "   A" and resid   13 and name   HB) (segid "   A" and resid   13 and name HG22)
    or (segid "   A" and resid   13 and name   HB) (segid "   A" and resid   13 and name HG23)
assign (segid "   A" and resid   13 and name   HB) (segid "   A" and resid   13 and name HG12) 2.048 0.524 0.524 weight 1.000 ! spec=cnoesy, no=65, id=557, vol=6.797716e+08
    or (segid "   A" and resid   13 and name   HB) (segid "   A" and resid   13 and name HG11)
    or (segid "   A" and resid   13 and name   HB) (segid "   A" and resid   13 and name HG13)
assign (segid "   A" and resid   35 and name HD13) (segid "   A" and resid   35 and name   HA) 2.993 1.119 1.119 weight 1.000 ! spec=cnoesy, no=72, id=560, vol=6.978327e+07
    or (segid "   A" and resid   35 and name HD11) (segid "   A" and resid   35 and name   HA)
    or (segid "   A" and resid   35 and name HD12) (segid "   A" and resid   35 and name   HA)
assign (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   20 and name  HB1) 2.554 0.815 0.815 weight 1.000 ! spec=cnoesy, no=76, id=564, vol=1.805389e+08
    or (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   20 and name  HB1)
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   20 and name  HB1)
assign (segid "   A" and resid   20 and name HD21) (segid "   A" and resid   20 and name  HB1) 2.799 0.979 0.979 weight 1.000 ! spec=cnoesy, no=78, id=566, vol=1.042028e+08
    or (segid "   A" and resid   20 and name HD23) (segid "   A" and resid   20 and name  HB1)
    or (segid "   A" and resid   20 and name HD22) (segid "   A" and resid   20 and name  HB1)
assign (segid "   A" and resid   35 and name HD13) (segid "   A" and resid   35 and name  HB2) 2.443 0.746 0.746 weight 1.000 ! spec=cnoesy, no=79, id=567, vol=2.358156e+08
    or (segid "   A" and resid   35 and name HD11) (segid "   A" and resid   35 and name  HB2)
    or (segid "   A" and resid   35 and name HD12) (segid "   A" and resid   35 and name  HB2)
assign (segid "   A" and resid   21 and name HD11) (segid "   A" and resid   21 and name HG11) 2.373 0.704 0.704 weight 1.000 ! spec=cnoesy, no=86, id=574, vol=2.803557e+08
    or (segid "   A" and resid   21 and name HD12) (segid "   A" and resid   21 and name HG11)
    or (segid "   A" and resid   21 and name HD13) (segid "   A" and resid   21 and name HG11)
assign (segid "   A" and resid   21 and name HG22) (segid "   A" and resid   21 and name HG11) 2.680 0.898 0.898 weight 1.000 ! spec=cnoesy, no=88, id=576, vol=1.352243e+08
    or (segid "   A" and resid   21 and name HG23) (segid "   A" and resid   21 and name HG11)
    or (segid "   A" and resid   21 and name HG21) (segid "   A" and resid   21 and name HG11)
assign (segid "   A" and resid   35 and name HD13) (segid "   A" and resid   35 and name HD21) 1.920 0.461 0.461 weight 1.000 ! spec=cnoesy, no=92, id=579, vol=1.001402e+09
    or (segid "   A" and resid   35 and name HD13) (segid "   A" and resid   35 and name HD23)
    or (segid "   A" and resid   35 and name HD13) (segid "   A" and resid   35 and name HD22)
    or (segid "   A" and resid   35 and name HD11) (segid "   A" and resid   35 and name HD21)
    or (segid "   A" and resid   35 and name HD11) (segid "   A" and resid   35 and name HD23)
    or (segid "   A" and resid   35 and name HD11) (segid "   A" and resid   35 and name HD22)
    or (segid "   A" and resid   35 and name HD12) (segid "   A" and resid   35 and name HD21)
    or (segid "   A" and resid   35 and name HD12) (segid "   A" and resid   35 and name HD23)
    or (segid "   A" and resid   35 and name HD12) (segid "   A" and resid   35 and name HD22)
assign (segid "   A" and resid   20 and name HD21) (segid "   A" and resid   20 and name HD13) 1.932 0.467 0.467 weight 1.000 ! spec=cnoesy, no=93, id=580, vol=9.623583e+08
    or (segid "   A" and resid   20 and name HD21) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   20 and name HD21) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name HD23) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   20 and name HD23) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   20 and name HD23) (segid "   A" and resid   20 and name HD12)
    or (segid "   A" and resid   20 and name HD22) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   20 and name HD22) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   20 and name HD22) (segid "   A" and resid   20 and name HD12)
assign (segid "   A" and resid   21 and name HD11) (segid "   A" and resid   21 and name HG22) 2.085 0.544 0.544 weight 1.000 ! spec=cnoesy, no=96, id=582, vol=6.095852e+08
    or (segid "   A" and resid   21 and name HD11) (segid "   A" and resid   21 and name HG23)
    or (segid "   A" and resid   21 and name HD11) (segid "   A" and resid   21 and name HG21)
    or (segid "   A" and resid   21 and name HD12) (segid "   A" and resid   21 and name HG22)
    or (segid "   A" and resid   21 and name HD12) (segid "   A" and resid   21 and name HG23)
    or (segid "   A" and resid   21 and name HD12) (segid "   A" and resid   21 and name HG21)
    or (segid "   A" and resid   21 and name HD13) (segid "   A" and resid   21 and name HG22)
    or (segid "   A" and resid   21 and name HD13) (segid "   A" and resid   21 and name HG23)
    or (segid "   A" and resid   21 and name HD13) (segid "   A" and resid   21 and name HG21)
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   46 and name HG22) 2.344 0.687 0.687 weight 1.000 ! spec=cnoesy, no=99, id=585, vol=3.023383e+08
    or (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   46 and name HG21)
    or (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   46 and name HG23)
assign (segid "   A" and resid   56 and name HG22) (segid "   A" and resid   56 and name   HA) 2.185 0.597 0.597 weight 1.000 ! spec=cnoesy, no=100, id=586, vol=4.599969e+08
    or (segid "   A" and resid   56 and name HG21) (segid "   A" and resid   56 and name   HA)
    or (segid "   A" and resid   56 and name HG23) (segid "   A" and resid   56 and name   HA)
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   52 and name  HB2) 2.331 0.679 0.679 weight 1.000 ! spec=cnoesy, no=103, id=589, vol=3.122398e+08
assign (segid "   A" and resid   62 and name  HB2) (segid "   A" and resid   62 and name   HA) 2.160 0.583 0.583 weight 1.000 ! spec=cnoesy, no=105, id=591, vol=4.938750e+08
assign (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   22 and name   HA) 2.265 0.641 0.641 weight 1.000 ! spec=cnoesy, no=108, id=593, vol=3.716612e+08
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name   HA) 2.336 0.682 0.682 weight 1.000 ! spec=cnoesy, no=109, id=594, vol=3.081780e+08
assign (segid "   A" and resid    3 and name  HG1) (segid "   A" and resid    3 and name   HA) 2.920 1.066 1.066 weight 1.000 ! spec=cnoesy, no=113, id=598, vol=8.085285e+07
assign (segid "   A" and resid    9 and name   HA) (segid "   A" and resid    9 and name  HB1) 2.423 0.734 0.734 weight 1.000 ! spec=cnoesy, no=116, id=601, vol=2.475351e+08
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HB2) 2.537 0.804 0.804 weight 1.000 ! spec=cnoesy, no=117, id=602, vol=1.880828e+08
assign (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name  HG1) 2.708 0.917 0.917 weight 1.000 ! spec=cnoesy, no=119, id=604, vol=1.271435e+08
assign (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name  HG2) 2.711 0.919 3.289 weight 1.000 ! spec=cnoesy, no=120, id=605, vol=1.262268e+08
assign (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid    6 and name  HB1) 2.228 0.621 0.621 weight 1.000 ! spec=cnoesy, no=129, id=611, vol=4.097047e+08
assign (segid "   A" and resid   14 and name  HB2) (segid "   A" and resid   14 and name   HA) 2.097 0.550 0.550 weight 1.000 ! spec=cnoesy, no=134, id=615, vol=5.899609e+08
assign (segid "   A" and resid   14 and name  HB1) (segid "   A" and resid   14 and name   HA) 2.147 0.576 0.576 weight 1.000 ! spec=cnoesy, no=135, id=616, vol=5.111558e+08
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   16 and name  HB2) 2.254 0.635 0.635 weight 1.000 ! spec=cnoesy, no=141, id=622, vol=3.825447e+08
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name  HB1) 2.812 0.988 0.988 weight 1.000 ! spec=cnoesy, no=150, id=628, vol=1.013536e+08
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   19 and name  HB2) 2.741 0.939 0.939 weight 1.000 ! spec=cnoesy, no=152, id=630, vol=1.181046e+08
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name HG22) 2.739 0.938 0.938 weight 1.000 ! spec=cnoesy, no=157, id=634, vol=1.186125e+08
    or (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name HG23)
    or (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name HG21)
assign (segid "   A" and resid   28 and name  HG2) (segid "   A" and resid   28 and name  HG1) 2.206 0.608 0.608 weight 1.000 ! spec=cnoesy, no=160, id=637, vol=4.345727e+08
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   28 and name  HD2) 1.922 0.462 0.462 weight 1.000 ! spec=cnoesy, no=162, id=639, vol=9.928617e+08
assign (segid "   A" and resid   35 and name HD21) (segid "   A" and resid   35 and name  HB1) 2.094 0.548 0.548 weight 1.000 ! spec=cnoesy, no=167, id=644, vol=5.950583e+08
    or (segid "   A" and resid   35 and name HD23) (segid "   A" and resid   35 and name  HB1)
    or (segid "   A" and resid   35 and name HD22) (segid "   A" and resid   35 and name  HB1)
assign (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   43 and name  HB1) 3.096 1.198 1.198 weight 1.000 ! spec=cnoesy, no=169, id=646, vol=5.688950e+07
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name  HB2) 1.837 0.422 0.422 weight 1.000 ! spec=cnoesy, no=171, id=648, vol=1.304265e+09
    or (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name  HB3)
    or (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name  HB1)
assign (segid "   A" and resid   15 and name  HG1) (segid "   A" and resid   15 and name  HB1) 2.864 1.025 1.025 weight 1.000 ! spec=cnoesy, no=172, id=649, vol=9.083919e+07
assign (segid "   A" and resid   15 and name  HG1) (segid "   A" and resid   15 and name  HB2) 2.705 0.915 0.915 weight 1.000 ! spec=cnoesy, no=173, id=650, vol=1.278306e+08
assign (segid "   A" and resid   15 and name  HG2) (segid "   A" and resid   15 and name  HB2) 3.049 1.162 1.162 weight 1.000 ! spec=cnoesy, no=174, id=651, vol=6.243844e+07
assign (segid "   A" and resid   60 and name   HA) (segid "   A" and resid   60 and name   HB) 2.267 0.642 0.642 weight 1.000 ! spec=cnoesy, no=176, id=653, vol=3.692357e+08
assign (segid "   A" and resid   16 and name  HB2) (segid "   A" and resid   16 and name  HB1) 1.842 0.424 0.424 weight 1.000 ! spec=cnoesy, no=177, id=654, vol=1.281815e+09
assign (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name  HG1) 2.712 0.920 0.920 weight 1.000 ! spec=cnoesy, no=182, id=657, vol=1.259070e+08
assign (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name  HG2) 2.913 1.061 1.061 weight 1.000 ! spec=cnoesy, no=183, id=658, vol=8.207636e+07
assign (segid "   A" and resid   28 and name  HB2) (segid "   A" and resid   28 and name  HB1) 2.183 0.596 0.596 weight 1.000 ! spec=cnoesy, no=192, id=666, vol=4.635462e+08
assign (segid "   A" and resid   10 and name  HG1) (segid "   A" and resid   10 and name  HB2) 2.165 0.586 0.586 weight 1.000 ! spec=cnoesy, no=193, id=667, vol=4.865802e+08
assign (segid "   A" and resid   11 and name  HB1) (segid "   A" and resid   11 and name  HB2) 1.902 0.452 0.452 weight 1.000 ! spec=cnoesy, no=194, id=668, vol=1.058451e+09
assign (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   15 and name   HA) 2.848 1.014 1.014 weight 1.000 ! spec=cnoesy, no=203, id=676, vol=9.395547e+07
assign (segid "   A" and resid   17 and name  HA2) (segid "   A" and resid   17 and name  HA1) 1.836 0.421 0.421 weight 1.000 ! spec=cnoesy, no=209, id=680, vol=1.307500e+09
assign (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   19 and name   HA) 2.746 0.943 0.943 weight 1.000 ! spec=cnoesy, no=212, id=683, vol=1.168430e+08
assign (segid "   A" and resid   19 and name  HG1) (segid "   A" and resid   19 and name   HA) 2.431 0.739 0.739 weight 1.000 ! spec=cnoesy, no=213, id=684, vol=2.430318e+08
assign (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid   20 and name HD21) 1.925 0.463 0.463 weight 1.000 ! spec=cnoesy, no=218, id=689, vol=9.851309e+08
    or (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid   20 and name HD22)
    or (segid "   A" and resid   29 and name  HB3) (segid "   A" and resid   20 and name HD21)
    or (segid "   A" and resid   29 and name  HB3) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   29 and name  HB3) (segid "   A" and resid   20 and name HD22)
    or (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   20 and name HD21)
    or (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   20 and name HD22)
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name HG11) 2.653 0.880 0.880 weight 1.000 ! spec=cnoesy, no=222, id=691, vol=1.435990e+08
assign (segid "   A" and resid   35 and name   HG) (segid "   A" and resid   35 and name HD21) 1.923 0.462 0.462 weight 1.000 ! spec=cnoesy, no=247, id=712, vol=9.901474e+08
    or (segid "   A" and resid   35 and name   HG) (segid "   A" and resid   35 and name HD23)
    or (segid "   A" and resid   35 and name   HG) (segid "   A" and resid   35 and name HD22)
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name  HB1) 2.297 0.659 0.659 weight 1.000 ! spec=cnoesy, no=248, id=713, vol=3.415955e+08
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name  HB2) 2.292 0.657 0.657 weight 1.000 ! spec=cnoesy, no=249, id=714, vol=3.457698e+08
assign (segid "   A" and resid   37 and name  HD2) (segid "   A" and resid   37 and name  HG1) 2.486 0.773 0.773 weight 1.000 ! spec=cnoesy, no=250, id=715, vol=2.121556e+08
assign (segid "   A" and resid   37 and name  HD2) (segid "   A" and resid   37 and name  HG2) 2.315 0.670 0.670 weight 1.000 ! spec=cnoesy, no=251, id=716, vol=3.255440e+08
assign (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   37 and name  HG2) 2.638 0.870 0.870 weight 1.000 ! spec=cnoesy, no=252, id=717, vol=1.486456e+08
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   43 and name  HG2) 2.525 0.797 0.797 weight 1.000 ! spec=cnoesy, no=268, id=727, vol=1.935582e+08
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   43 and name  HG2) 2.681 0.898 0.898 weight 1.000 ! spec=cnoesy, no=269, id=728, vol=1.349869e+08
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   43 and name  HG1) 2.173 0.590 0.590 weight 1.000 ! spec=cnoesy, no=270, id=729, vol=4.758870e+08
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   43 and name  HG1) 2.674 0.894 0.894 weight 1.000 ! spec=cnoesy, no=271, id=730, vol=1.370861e+08
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name  HG1) 3.198 1.278 1.278 weight 1.000 ! spec=cnoesy, no=273, id=731, vol=4.686979e+07
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name  HG2) 3.119 1.216 1.216 weight 1.000 ! spec=cnoesy, no=274, id=732, vol=5.442985e+07
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name  HD1) 3.359 1.411 1.411 weight 1.000 ! spec=cnoesy, no=275, id=733, vol=3.487524e+07
assign (segid "   A" and resid   48 and name  HD1) (segid "   A" and resid   48 and name  HB1) 2.424 0.735 0.735 weight 1.000 ! spec=cnoesy, no=285, id=740, vol=2.469352e+08
assign (segid "   A" and resid   48 and name  HG1) (segid "   A" and resid   48 and name  HD2) 2.269 0.644 0.644 weight 1.000 ! spec=cnoesy, no=289, id=743, vol=3.671904e+08
assign (segid "   A" and resid   53 and name  HB1) (segid "   A" and resid   53 and name HD13) 2.155 0.580 0.580 weight 1.000 ! spec=cnoesy, no=298, id=749, vol=5.008115e+08
    or (segid "   A" and resid   53 and name  HB1) (segid "   A" and resid   53 and name HD11)
    or (segid "   A" and resid   53 and name  HB1) (segid "   A" and resid   53 and name HD12)
assign (segid "   A" and resid   54 and name  HG2) (segid "   A" and resid   54 and name   HA) 2.253 0.635 0.635 weight 1.000 ! spec=cnoesy, no=305, id=755, vol=3.828863e+08
assign (segid "   A" and resid   54 and name  HG1) (segid "   A" and resid   54 and name   HA) 2.420 0.732 0.732 weight 1.000 ! spec=cnoesy, no=306, id=756, vol=2.493403e+08
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name  HG2) 3.424 1.465 1.465 weight 1.000 ! spec=cnoesy, no=310, id=760, vol=3.113122e+07
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name  HG1) 2.820 0.994 0.994 weight 1.000 ! spec=cnoesy, no=311, id=761, vol=9.965411e+07
assign (segid "   A" and resid    8 and name  HB1) (segid "   A" and resid    8 and name   HA) 2.584 0.835 0.835 weight 1.000 ! spec=cnoesy, no=321, id=765, vol=1.683247e+08
assign (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid    8 and name   HA) 2.677 0.896 0.896 weight 1.000 ! spec=cnoesy, no=322, id=766, vol=1.361300e+08
assign (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   10 and name   HA) 2.465 0.759 0.759 weight 1.000 ! spec=cnoesy, no=324, id=767, vol=2.235475e+08
    or (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   10 and name   HA)
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   10 and name   HA)
assign (segid "   A" and resid   20 and name HD21) (segid "   A" and resid   10 and name   HA) 3.104 1.205 1.205 weight 1.000 ! spec=cnoesy, no=325, id=768, vol=5.601839e+07
    or (segid "   A" and resid   20 and name HD23) (segid "   A" and resid   10 and name   HA)
    or (segid "   A" and resid   20 and name HD22) (segid "   A" and resid   10 and name   HA)
assign (segid "   A" and resid   20 and name HD21) (segid "   A" and resid   11 and name   HA) 2.430 0.738 0.738 weight 1.000 ! spec=cnoesy, no=326, id=769, vol=2.434226e+08
    or (segid "   A" and resid   20 and name HD23) (segid "   A" and resid   11 and name   HA)
    or (segid "   A" and resid   20 and name HD22) (segid "   A" and resid   11 and name   HA)
assign (segid "   A" and resid   31 and name  HE1) (segid "   A" and resid   11 and name  HB2) 2.462 0.758 0.758 weight 1.000 ! spec=cnoesy, no=330, id=772, vol=2.250620e+08
assign (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   12 and name   HA) 2.877 1.035 1.035 weight 1.000 ! spec=cnoesy, no=332, id=774, vol=8.841943e+07
assign (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   12 and name  HB2) 2.259 0.638 0.638 weight 1.000 ! spec=cnoesy, no=334, id=775, vol=3.776212e+08
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   12 and name  HB3)
    or (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   12 and name  HB2) 2.694 0.907 0.907 weight 1.000 ! spec=cnoesy, no=335, id=776, vol=1.310764e+08
    or (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   12 and name  HB3)
    or (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid   28 and name  HG1) (segid "   A" and resid   12 and name  HB2) 2.447 0.749 3.553 weight 1.000 ! spec=cnoesy, no=337, id=777, vol=2.334249e+08
    or (segid "   A" and resid   28 and name  HG1) (segid "   A" and resid   12 and name  HB3)
    or (segid "   A" and resid   28 and name  HG1) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid   13 and name   HB) 2.346 0.688 0.688 weight 1.000 ! spec=cnoesy, no=339, id=779, vol=3.009194e+08
assign (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid   13 and name HG21) 2.404 0.722 0.722 weight 1.000 ! spec=cnoesy, no=345, id=783, vol=2.596870e+08
    or (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid   13 and name HG22)
    or (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid   13 and name HG23)
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   13 and name HG12) 2.896 1.048 1.048 weight 1.000 ! spec=cnoesy, no=347, id=784, vol=8.495283e+07
    or (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   13 and name HG11)
    or (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   13 and name HG13)
assign (segid "   A" and resid   20 and name HD21) (segid "   A" and resid   17 and name  HA1) 3.302 1.363 1.363 weight 1.000 ! spec=cnoesy, no=353, id=789, vol=3.869941e+07
    or (segid "   A" and resid   20 and name HD23) (segid "   A" and resid   17 and name  HA1)
    or (segid "   A" and resid   20 and name HD22) (segid "   A" and resid   17 and name  HA1)
assign (segid "   A" and resid   20 and name HD21) (segid "   A" and resid   11 and name  HB2) 2.464 0.759 3.536 weight 1.000 ! spec=cnoesy, no=356, id=791, vol=2.241084e+08
    or (segid "   A" and resid   20 and name HD23) (segid "   A" and resid   11 and name  HB2)
    or (segid "   A" and resid   20 and name HD22) (segid "   A" and resid   11 and name  HB2)
assign (segid "   A" and resid   11 and name  HB1) (segid "   A" and resid   20 and name HD21) 2.188 0.599 0.599 weight 1.000 ! spec=cnoesy, no=357, id=792, vol=4.563325e+08
    or (segid "   A" and resid   11 and name  HB1) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   11 and name  HB1) (segid "   A" and resid   20 and name HD22)
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   20 and name HD21) 2.494 0.778 0.778 weight 1.000 ! spec=cnoesy, no=359, id=793, vol=2.080846e+08
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   20 and name HD22)
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   20 and name HD21) 3.278 1.343 1.343 weight 1.000 ! spec=cnoesy, no=360, id=794, vol=4.043268e+07
    or (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   20 and name HD22)
assign (segid "   A" and resid    6 and name  HB2) (segid "   A" and resid    6 and name   HA) 2.066 0.534 0.534 weight 1.000 ! spec=cnoesy, no=361, id=795, vol=6.436365e+08
assign (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   17 and name  HA2) 2.563 0.821 0.821 weight 1.000 ! spec=cnoesy, no=369, id=797, vol=1.767114e+08
assign (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name  HB2) 2.172 0.590 0.590 weight 1.000 ! spec=cnoesy, no=371, id=799, vol=4.767343e+08
assign (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid   13 and name HG21) 2.311 0.667 0.667 weight 1.000 ! spec=cnoesy, no=373, id=800, vol=3.294395e+08
    or (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid   13 and name HG22)
    or (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid   13 and name HG23)
assign (segid "   A" and resid   31 and name  HB2) (segid "   A" and resid   13 and name HG12) 3.239 1.312 1.312 weight 1.000 ! spec=cnoesy, no=375, id=802, vol=4.337106e+07
    or (segid "   A" and resid   31 and name  HB2) (segid "   A" and resid   13 and name HG11)
    or (segid "   A" and resid   31 and name  HB2) (segid "   A" and resid   13 and name HG13)
assign (segid "   A" and resid   47 and name  HB2) (segid "   A" and resid   21 and name HD11) 3.040 1.156 1.156 weight 1.000 ! spec=cnoesy, no=388, id=804, vol=6.344690e+07
    or (segid "   A" and resid   47 and name  HB2) (segid "   A" and resid   21 and name HD12)
    or (segid "   A" and resid   47 and name  HB2) (segid "   A" and resid   21 and name HD13)
assign (segid "   A" and resid   43 and name  HG2) (segid "   A" and resid   21 and name HD11) 2.271 0.645 0.645 weight 1.000 ! spec=cnoesy, no=390, id=806, vol=3.652763e+08
    or (segid "   A" and resid   43 and name  HG2) (segid "   A" and resid   21 and name HD12)
    or (segid "   A" and resid   43 and name  HG2) (segid "   A" and resid   21 and name HD13)
assign (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   21 and name HD11) 3.501 1.532 1.532 weight 1.000 ! spec=cnoesy, no=392, id=807, vol=2.720689e+07
    or (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   21 and name HD12)
    or (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   21 and name HD13)
assign (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   21 and name HD11) 3.134 1.227 1.227 weight 1.000 ! spec=cnoesy, no=394, id=809, vol=5.293057e+07
    or (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   21 and name HD12)
    or (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   21 and name HD13)
assign (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   21 and name HG22) 2.682 0.899 0.899 weight 1.000 ! spec=cnoesy, no=397, id=810, vol=1.345518e+08
    or (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   21 and name HG23)
    or (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   21 and name HG21)
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   21 and name HG22)
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   21 and name HG23)
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   21 and name HG21)
assign (segid "   A" and resid   47 and name  HZ3) (segid "   A" and resid   21 and name HG22) 3.269 1.336 1.336 weight 1.000 ! spec=cnoesy, no=398, id=811, vol=4.105162e+07
    or (segid "   A" and resid   47 and name  HZ3) (segid "   A" and resid   21 and name HG23)
    or (segid "   A" and resid   47 and name  HZ3) (segid "   A" and resid   21 and name HG21)
assign (segid "   A" and resid   47 and name  HH2) (segid "   A" and resid   21 and name HG22) 3.279 1.344 1.344 weight 1.000 ! spec=cnoesy, no=399, id=812, vol=4.032924e+07
    or (segid "   A" and resid   47 and name  HH2) (segid "   A" and resid   21 and name HG23)
    or (segid "   A" and resid   47 and name  HH2) (segid "   A" and resid   21 and name HG21)
assign (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   21 and name HG22) 2.743 0.941 0.941 weight 1.000 ! spec=cnoesy, no=401, id=814, vol=1.176513e+08
    or (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   21 and name HG23)
    or (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   21 and name HG21)
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   21 and name HG22) 2.459 0.756 0.756 weight 1.000 ! spec=cnoesy, no=402, id=815, vol=2.266851e+08
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   21 and name HG23)
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   21 and name HG21)
assign (segid "   A" and resid   47 and name  HZ3) (segid "   A" and resid   23 and name  HB2) 3.235 1.308 1.308 weight 1.000 ! spec=cnoesy, no=409, id=819, vol=4.371825e+07
assign (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   26 and name   HA) 2.289 0.655 0.655 weight 1.000 ! spec=cnoesy, no=412, id=822, vol=3.484116e+08
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   26 and name   HA) 2.174 0.591 0.591 weight 1.000 ! spec=cnoesy, no=413, id=823, vol=4.749253e+08
assign (segid "   A" and resid   27 and name  HB2) (segid "   A" and resid   27 and name   HA) 2.130 0.567 0.567 weight 1.000 ! spec=cnoesy, no=418, id=828, vol=5.362328e+08
assign (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   26 and name  HB1) 2.587 0.837 3.413 weight 1.000 ! spec=cnoesy, no=421, id=831, vol=1.670464e+08
assign (segid "   A" and resid   27 and name  HB2) (segid "   A" and resid   27 and name  HD1) 2.773 0.961 3.227 weight 1.000 ! spec=cnoesy, no=425, id=834, vol=1.101879e+08
assign (segid "   A" and resid   27 and name  HB2) (segid "   A" and resid    7 and name   HA) 2.705 0.914 0.914 weight 1.000 ! spec=cnoesy, no=427, id=836, vol=1.280029e+08
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid    7 and name   HA) 2.198 0.604 0.604 weight 1.000 ! spec=cnoesy, no=429, id=838, vol=4.444549e+08
assign (segid "   A" and resid   30 and name   HZ) (segid "   A" and resid   28 and name  HB1) 2.680 0.898 0.898 weight 1.000 ! spec=cnoesy, no=433, id=842, vol=1.352364e+08
assign (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   28 and name  HG1) 2.998 1.124 1.124 weight 1.000 ! spec=cnoesy, no=436, id=843, vol=6.896167e+07
assign (segid "   A" and resid   28 and name  HB2) (segid "   A" and resid   28 and name  HD2) 2.985 1.114 1.114 weight 1.000 ! spec=cnoesy, no=437, id=844, vol=7.083060e+07
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   22 and name   HA) 2.281 0.650 0.650 weight 1.000 ! spec=cnoesy, no=440, id=846, vol=3.559047e+08
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   29 and name  HB2) 2.688 0.903 0.903 weight 1.000 ! spec=cnoesy, no=444, id=849, vol=1.328829e+08
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   29 and name  HB3)
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   29 and name  HB1)
assign (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid   22 and name   HA) 2.338 0.683 0.683 weight 1.000 ! spec=cnoesy, no=445, id=850, vol=3.067426e+08
    or (segid "   A" and resid   29 and name  HB3) (segid "   A" and resid   22 and name   HA)
    or (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   22 and name   HA)
assign (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   29 and name  HB2) 2.053 0.527 0.527 weight 1.000 ! spec=cnoesy, no=451, id=852, vol=6.694124e+08
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   29 and name  HB3)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   29 and name  HB1)
    or (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   29 and name  HB2)
    or (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   29 and name  HB3)
    or (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   29 and name  HB1)
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   29 and name  HB2)
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   29 and name  HB3)
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   29 and name  HB1)
assign (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   30 and name   HA) 2.529 0.799 0.799 weight 1.000 ! spec=cnoesy, no=454, id=855, vol=1.916192e+08
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   30 and name   HA)
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   29 and name  HB2) 3.233 1.306 1.306 weight 1.000 ! spec=cnoesy, no=459, id=859, vol=4.392306e+07
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   29 and name  HB3)
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   29 and name  HB1)
assign (segid "   A" and resid   35 and name   HG) (segid "   A" and resid   30 and name  HB2) 3.243 1.315 1.315 weight 1.000 ! spec=cnoesy, no=466, id=864, vol=4.306194e+07
assign (segid "   A" and resid   31 and name  HD2) (segid "   A" and resid   31 and name   HA) 2.549 0.812 0.812 weight 1.000 ! spec=cnoesy, no=467, id=865, vol=1.825168e+08
assign (segid "   A" and resid   20 and name HD21) (segid "   A" and resid   31 and name   HA) 2.593 0.840 0.840 weight 1.000 ! spec=cnoesy, no=468, id=866, vol=1.648911e+08
    or (segid "   A" and resid   20 and name HD23) (segid "   A" and resid   31 and name   HA)
    or (segid "   A" and resid   20 and name HD22) (segid "   A" and resid   31 and name   HA)
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   32 and name HD13) 2.648 0.876 0.876 weight 1.000 ! spec=cnoesy, no=473, id=870, vol=1.455063e+08
    or (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   32 and name HD12)
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   32 and name HD21) 3.232 1.305 1.305 weight 1.000 ! spec=cnoesy, no=475, id=871, vol=4.400513e+07
    or (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   32 and name HD23)
    or (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   32 and name HD22)
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   32 and name HD21) 2.966 1.100 1.100 weight 1.000 ! spec=cnoesy, no=476, id=872, vol=7.363038e+07
    or (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   32 and name HD23)
    or (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   32 and name HD22)
assign (segid "   A" and resid   21 and name   HB) (segid "   A" and resid   32 and name HD21) 2.259 0.638 3.741 weight 1.000 ! spec=cnoesy, no=477, id=873, vol=3.770072e+08
    or (segid "   A" and resid   21 and name   HB) (segid "   A" and resid   32 and name HD23)
    or (segid "   A" and resid   21 and name   HB) (segid "   A" and resid   32 and name HD22)
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   33 and name  HB2) 2.812 0.988 0.988 weight 1.000 ! spec=cnoesy, no=481, id=877, vol=1.014630e+08
    or (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   33 and name  HB3)
    or (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   33 and name  HB1)
assign (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   35 and name HD13) 3.391 1.438 1.438 weight 1.000 ! spec=cnoesy, no=492, id=885, vol=3.294165e+07
    or (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   35 and name HD11)
    or (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   35 and name HD12)
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   35 and name HD21) 3.231 1.305 1.305 weight 1.000 ! spec=cnoesy, no=494, id=887, vol=4.402980e+07
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   35 and name HD23)
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   35 and name HD22)
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   35 and name HD21) 2.731 0.932 3.269 weight 1.000 ! spec=cnoesy, no=495, id=888, vol=1.207405e+08
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   35 and name HD23)
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   35 and name HD22)
assign (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   35 and name HD21) 2.353 0.692 0.692 weight 1.000 ! spec=cnoesy, no=496, id=889, vol=2.956529e+08
    or (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   35 and name HD23)
    or (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   35 and name HD22)
assign (segid "   A" and resid   35 and name HD21) (segid "   A" and resid   30 and name  HB1) 2.386 0.712 0.712 weight 1.000 ! spec=cnoesy, no=497, id=890, vol=2.713025e+08
    or (segid "   A" and resid   35 and name HD23) (segid "   A" and resid   30 and name  HB1)
    or (segid "   A" and resid   35 and name HD22) (segid "   A" and resid   30 and name  HB1)
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   36 and name  HB1) 3.048 1.161 2.952 weight 1.000 ! spec=cnoesy, no=499, id=892, vol=6.253584e+07
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   36 and name  HB2) 2.994 1.120 1.120 weight 1.000 ! spec=cnoesy, no=500, id=893, vol=6.961109e+07
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   35 and name  HB2) 2.001 0.501 0.501 weight 1.000 ! spec=cnoesy, no=505, id=898, vol=7.796449e+08
assign (segid "   A" and resid   39 and name HD21) (segid "   A" and resid   39 and name   HA) 2.711 0.919 0.919 weight 1.000 ! spec=cnoesy, no=508, id=900, vol=1.262169e+08
    or (segid "   A" and resid   39 and name HD23) (segid "   A" and resid   39 and name   HA)
    or (segid "   A" and resid   39 and name HD22) (segid "   A" and resid   39 and name   HA)
assign (segid "   A" and resid   21 and name HD11) (segid "   A" and resid   42 and name HG22) 2.627 0.863 0.863 weight 1.000 ! spec=cnoesy, no=515, id=904, vol=1.524325e+08
    or (segid "   A" and resid   21 and name HD11) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   21 and name HD11) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   21 and name HD12) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   21 and name HD12) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   21 and name HD12) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   21 and name HD13) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   21 and name HD13) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   21 and name HD13) (segid "   A" and resid   42 and name HG21)
assign (segid "   A" and resid   42 and name HD11) (segid "   A" and resid   43 and name  HD2) 2.435 0.741 0.741 weight 1.000 ! spec=cnoesy, no=523, id=910, vol=2.403821e+08
    or (segid "   A" and resid   42 and name HD12) (segid "   A" and resid   43 and name  HD2)
    or (segid "   A" and resid   42 and name HD13) (segid "   A" and resid   43 and name  HD2)
assign (segid "   A" and resid   24 and name  HB2) (segid "   A" and resid   46 and name   HB) 3.167 1.254 1.254 weight 1.000 ! spec=cnoesy, no=525, id=912, vol=4.966875e+07
assign (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   46 and name   HB) 3.223 1.299 1.299 weight 1.000 ! spec=cnoesy, no=526, id=913, vol=4.467809e+07
assign (segid "   A" and resid   24 and name  HB2) (segid "   A" and resid   46 and name HG22) 2.605 0.848 0.848 weight 1.000 ! spec=cnoesy, no=528, id=914, vol=1.604363e+08
    or (segid "   A" and resid   24 and name  HB2) (segid "   A" and resid   46 and name HG21)
    or (segid "   A" and resid   24 and name  HB2) (segid "   A" and resid   46 and name HG23)
assign (segid "   A" and resid   46 and name HG22) (segid "   A" and resid   24 and name  HB1) 2.684 0.901 0.901 weight 1.000 ! spec=cnoesy, no=529, id=915, vol=1.340451e+08
    or (segid "   A" and resid   46 and name HG21) (segid "   A" and resid   24 and name  HB1)
    or (segid "   A" and resid   46 and name HG23) (segid "   A" and resid   24 and name  HB1)
assign (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   47 and name   HA) 2.548 0.812 0.812 weight 1.000 ! spec=cnoesy, no=530, id=916, vol=1.829582e+08
assign (segid "   A" and resid   47 and name  HE3) (segid "   A" and resid   47 and name  HB2) 2.950 1.088 1.088 weight 1.000 ! spec=cnoesy, no=531, id=917, vol=7.602701e+07
assign (segid "   A" and resid   47 and name  HE3) (segid "   A" and resid   48 and name   HA) 3.298 1.360 1.360 weight 1.000 ! spec=cnoesy, no=537, id=920, vol=3.894552e+07
assign (segid "   A" and resid   53 and name HD21) (segid "   A" and resid   48 and name  HD2) 2.644 0.874 0.874 weight 1.000 ! spec=cnoesy, no=548, id=931, vol=1.468299e+08
    or (segid "   A" and resid   53 and name HD23) (segid "   A" and resid   48 and name  HD2)
    or (segid "   A" and resid   53 and name HD22) (segid "   A" and resid   48 and name  HD2)
assign (segid "   A" and resid   47 and name  HZ2) (segid "   A" and resid   49 and name   HA) 2.562 0.821 0.821 weight 1.000 ! spec=cnoesy, no=551, id=932, vol=1.771028e+08
assign (segid "   A" and resid   47 and name  HH2) (segid "   A" and resid   49 and name  HB1) 3.489 1.521 1.521 weight 1.000 ! spec=cnoesy, no=557, id=936, vol=2.779559e+07
assign (segid "   A" and resid   53 and name HD13) (segid "   A" and resid   50 and name   HA) 2.419 0.731 0.731 weight 1.000 ! spec=cnoesy, no=560, id=938, vol=2.504245e+08
    or (segid "   A" and resid   53 and name HD11) (segid "   A" and resid   50 and name   HA)
    or (segid "   A" and resid   53 and name HD12) (segid "   A" and resid   50 and name   HA)
assign (segid "   A" and resid   53 and name HD21) (segid "   A" and resid   48 and name  HD1) 2.336 0.682 0.682 weight 1.000 ! spec=cnoesy, no=567, id=942, vol=3.080847e+08
    or (segid "   A" and resid   53 and name HD23) (segid "   A" and resid   48 and name  HD1)
    or (segid "   A" and resid   53 and name HD22) (segid "   A" and resid   48 and name  HD1)
assign (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   55 and name  HB2) 1.761 0.388 0.388 weight 1.000 ! spec=cnoesy, no=569, id=943, vol=1.682097e+09
    or (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   55 and name  HB3)
    or (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   55 and name  HB1)
assign (segid "   A" and resid   55 and name  HB2) (segid "   A" and resid   52 and name   HA) 2.303 0.663 0.663 weight 1.000 ! spec=cnoesy, no=571, id=945, vol=3.363312e+08
    or (segid "   A" and resid   55 and name  HB3) (segid "   A" and resid   52 and name   HA)
    or (segid "   A" and resid   55 and name  HB1) (segid "   A" and resid   52 and name   HA)
assign (segid "   A" and resid   60 and name HG12) (segid "   A" and resid   60 and name   HB) 1.999 0.499 0.499 weight 1.000 ! spec=cnoesy, no=572, id=946, vol=7.859480e+08
    or (segid "   A" and resid   60 and name HG11) (segid "   A" and resid   60 and name   HB)
    or (segid "   A" and resid   60 and name HG13) (segid "   A" and resid   60 and name   HB)
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   57 and name   HB) 2.174 0.591 3.826 weight 1.000 ! spec=cnoesy, no=574, id=948, vol=4.746086e+08
assign (segid "   A" and resid   59 and name   HA) (segid "   A" and resid   59 and name  HG1) 2.895 1.047 1.047 weight 1.000 ! spec=cnoesy, no=577, id=950, vol=8.521554e+07
assign (segid "   A" and resid   61 and name  HB2) (segid "   A" and resid   61 and name   HA) 2.227 0.620 0.620 weight 1.000 ! spec=cnoesy, no=579, id=952, vol=4.113878e+08
assign (segid "   A" and resid    3 and name  HB2) (segid "   A" and resid    3 and name   HA) 2.971 1.103 1.103 weight 1.000 ! spec=cnoesy, no=591, id=957, vol=7.291794e+07
assign (segid "   A" and resid    5 and name  HB1) (segid "   A" and resid    5 and name   HA) 2.404 0.723 0.723 weight 1.000 ! spec=cnoesy, no=598, id=963, vol=2.594132e+08
assign (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    5 and name   HA) 2.208 0.609 0.609 weight 1.000 ! spec=cnoesy, no=599, id=964, vol=4.325964e+08
assign (segid "   A" and resid   10 and name  HG2) (segid "   A" and resid   10 and name  HB1) 2.136 0.570 0.570 weight 1.000 ! spec=cnoesy, no=620, id=967, vol=5.280159e+08
assign (segid "   A" and resid   10 and name  HG1) (segid "   A" and resid   10 and name  HG2) 1.820 0.414 0.414 weight 1.000 ! spec=cnoesy, no=623, id=969, vol=1.381172e+09
assign (segid "   A" and resid   10 and name  HG2) (segid "   A" and resid   10 and name  HB2) 1.917 0.459 0.459 weight 1.000 ! spec=cnoesy, no=625, id=971, vol=1.010108e+09
assign (segid "   A" and resid   28 and name  HB2) (segid "   A" and resid   12 and name  HB2) 2.467 0.761 3.533 weight 1.000 ! spec=cnoesy, no=629, id=972, vol=2.221963e+08
    or (segid "   A" and resid   28 and name  HB2) (segid "   A" and resid   12 and name  HB3)
    or (segid "   A" and resid   28 and name  HB2) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid   28 and name  HG2) (segid "   A" and resid   12 and name  HB2) 2.422 0.734 0.734 weight 1.000 ! spec=cnoesy, no=630, id=973, vol=2.480230e+08
    or (segid "   A" and resid   28 and name  HG2) (segid "   A" and resid   12 and name  HB3)
    or (segid "   A" and resid   28 and name  HG2) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid   28 and name  HB1) (segid "   A" and resid   12 and name  HB2) 2.352 0.692 0.692 weight 1.000 ! spec=cnoesy, no=631, id=974, vol=2.959020e+08
    or (segid "   A" and resid   28 and name  HB1) (segid "   A" and resid   12 and name  HB3)
    or (segid "   A" and resid   28 and name  HB1) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   13 and name HG21) 2.765 0.956 0.956 weight 1.000 ! spec=cnoesy, no=636, id=976, vol=1.120799e+08
    or (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   13 and name HG22)
    or (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   13 and name HG23)
assign (segid "   A" and resid   13 and name HG12) (segid "   A" and resid   34 and name  HB1) 2.583 0.834 0.834 weight 1.000 ! spec=cnoesy, no=637, id=977, vol=1.686407e+08
    or (segid "   A" and resid   13 and name HG11) (segid "   A" and resid   34 and name  HB1)
    or (segid "   A" and resid   13 and name HG13) (segid "   A" and resid   34 and name  HB1)
assign (segid "   A" and resid   13 and name HG21) (segid "   A" and resid   13 and name HG12) 1.798 0.404 0.404 weight 1.000 ! spec=cnoesy, no=639, id=979, vol=1.482778e+09
    or (segid "   A" and resid   13 and name HG21) (segid "   A" and resid   13 and name HG11)
    or (segid "   A" and resid   13 and name HG21) (segid "   A" and resid   13 and name HG13)
    or (segid "   A" and resid   13 and name HG22) (segid "   A" and resid   13 and name HG12)
    or (segid "   A" and resid   13 and name HG22) (segid "   A" and resid   13 and name HG11)
    or (segid "   A" and resid   13 and name HG22) (segid "   A" and resid   13 and name HG13)
    or (segid "   A" and resid   13 and name HG23) (segid "   A" and resid   13 and name HG12)
    or (segid "   A" and resid   13 and name HG23) (segid "   A" and resid   13 and name HG11)
    or (segid "   A" and resid   13 and name HG23) (segid "   A" and resid   13 and name HG13)
assign (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   13 and name HG12) 2.714 0.921 0.921 weight 1.000 ! spec=cnoesy, no=640, id=980, vol=1.253432e+08
    or (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   13 and name HG11)
    or (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   13 and name HG13)
assign (segid "   B" and resid   73 and name   HA) (segid "   A" and resid   19 and name   HA) 2.836 1.005 1.005 weight 1.000 ! spec=cnoesy, no=646, id=982, vol=9.630397e+07
assign (segid "   A" and resid   20 and name   HG) (segid "   A" and resid   20 and name  HB1) 2.394 0.717 0.717 weight 1.000 ! spec=cnoesy, no=652, id=987, vol=2.660593e+08
assign (segid "   A" and resid   20 and name   HG) (segid "   A" and resid   20 and name HD21) 2.620 0.858 0.858 weight 1.000 ! spec=cnoesy, no=654, id=989, vol=1.549390e+08
    or (segid "   A" and resid   20 and name   HG) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   20 and name   HG) (segid "   A" and resid   20 and name HD22)
assign (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   20 and name   HA) 2.841 1.009 1.009 weight 1.000 ! spec=cnoesy, no=655, id=990, vol=9.533967e+07
    or (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   20 and name   HA)
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   20 and name   HA)
assign (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   17 and name  HA2) 3.094 1.196 1.196 weight 1.000 ! spec=cnoesy, no=659, id=993, vol=5.717305e+07
    or (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   17 and name  HA2)
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   17 and name  HA2)
assign (segid "   A" and resid   17 and name  HA2) (segid "   A" and resid   20 and name HD21) 2.816 0.991 0.991 weight 1.000 ! spec=cnoesy, no=665, id=994, vol=1.005438e+08
    or (segid "   A" and resid   17 and name  HA2) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   17 and name  HA2) (segid "   A" and resid   20 and name HD22)
assign (segid "   B" and resid   71 and name   HA) (segid "   A" and resid   21 and name   HA) 2.468 0.762 0.762 weight 1.000 ! spec=cnoesy, no=676, id=995, vol=2.216139e+08
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name   HB) 2.054 0.527 0.527 weight 1.000 ! spec=cnoesy, no=679, id=996, vol=6.674911e+08
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   21 and name HG12) 2.964 1.098 1.098 weight 1.000 ! spec=cnoesy, no=681, id=997, vol=7.395458e+07
assign (segid "   A" and resid   21 and name HD11) (segid "   A" and resid   21 and name   HA) 2.934 1.076 1.076 weight 1.000 ! spec=cnoesy, no=686, id=1000, vol=7.851803e+07
    or (segid "   A" and resid   21 and name HD12) (segid "   A" and resid   21 and name   HA)
    or (segid "   A" and resid   21 and name HD13) (segid "   A" and resid   21 and name   HA)
assign (segid "   A" and resid   21 and name HG22) (segid "   A" and resid   21 and name HG12) 1.984 0.492 0.492 weight 1.000 ! spec=cnoesy, no=693, id=1002, vol=8.219950e+08
    or (segid "   A" and resid   21 and name HG23) (segid "   A" and resid   21 and name HG12)
    or (segid "   A" and resid   21 and name HG21) (segid "   A" and resid   21 and name HG12)
assign (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   22 and name   HA) 2.693 0.907 0.907 weight 1.000 ! spec=cnoesy, no=694, id=1003, vol=1.313665e+08
assign (segid "   A" and resid   47 and name  HE3) (segid "   A" and resid   23 and name   HA) 2.247 0.631 0.631 weight 1.000 ! spec=cnoesy, no=698, id=1005, vol=3.890284e+08
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name  HB1) 2.495 0.778 0.778 weight 1.000 ! spec=cnoesy, no=699, id=1006, vol=2.079985e+08
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name  HB2) 2.714 0.921 0.921 weight 1.000 ! spec=cnoesy, no=700, id=1007, vol=1.255073e+08
assign (segid "   A" and resid   47 and name  HZ3) (segid "   A" and resid   23 and name   HA) 2.519 0.793 3.481 weight 1.000 ! spec=cnoesy, no=702, id=1009, vol=1.960181e+08
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name  HB2) 2.252 0.634 3.748 weight 1.000 ! spec=cnoesy, no=705, id=1011, vol=3.844090e+08
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name  HB1) 2.554 0.816 0.816 weight 1.000 ! spec=cnoesy, no=706, id=1012, vol=1.804363e+08
assign (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   28 and name  HG2) 2.576 0.829 0.829 weight 1.000 ! spec=cnoesy, no=709, id=1014, vol=1.716378e+08
assign (segid "   A" and resid   28 and name  HG1) (segid "   A" and resid   28 and name   HA) 2.412 0.727 0.727 weight 1.000 ! spec=cnoesy, no=710, id=1015, vol=2.546917e+08
assign (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   28 and name   HA) 3.220 1.296 1.296 weight 1.000 ! spec=cnoesy, no=711, id=1016, vol=4.495437e+07
assign (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   28 and name  HB1) 2.833 1.003 1.003 weight 1.000 ! spec=cnoesy, no=712, id=1017, vol=9.697899e+07
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   32 and name HD13) 2.749 0.944 0.944 weight 1.000 ! spec=cnoesy, no=720, id=1018, vol=1.162522e+08
    or (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   32 and name HD12)
assign (segid "   A" and resid   32 and name   HG) (segid "   A" and resid   32 and name HD21) 1.805 0.407 0.407 weight 1.000 ! spec=cnoesy, no=722, id=1019, vol=1.447232e+09
    or (segid "   A" and resid   32 and name   HG) (segid "   A" and resid   32 and name HD23)
    or (segid "   A" and resid   32 and name   HG) (segid "   A" and resid   32 and name HD22)
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   33 and name   HA) 2.152 0.579 0.579 weight 1.000 ! spec=cnoesy, no=723, id=1020, vol=5.043795e+08
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   38 and name  HB1) 2.365 0.699 0.699 weight 1.000 ! spec=cnoesy, no=725, id=1021, vol=2.860966e+08
assign (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   35 and name HD21) 2.251 0.633 0.633 weight 1.000 ! spec=cnoesy, no=732, id=1024, vol=3.854248e+08
    or (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   35 and name HD23)
    or (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   35 and name HD22)
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   35 and name HD21)
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   35 and name HD23)
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   35 and name HD22)
assign (segid "   A" and resid   47 and name  HZ2) (segid "   A" and resid   35 and name HD21) 2.183 0.596 0.596 weight 1.000 ! spec=cnoesy, no=733, id=1025, vol=4.632499e+08
    or (segid "   A" and resid   47 and name  HZ2) (segid "   A" and resid   35 and name HD23)
    or (segid "   A" and resid   47 and name  HZ2) (segid "   A" and resid   35 and name HD22)
assign (segid "   A" and resid   37 and name  HD2) (segid "   A" and resid   35 and name HD21) 3.038 1.154 2.962 weight 1.000 ! spec=cnoesy, no=737, id=1028, vol=6.374139e+07
    or (segid "   A" and resid   37 and name  HD2) (segid "   A" and resid   35 and name HD23)
    or (segid "   A" and resid   37 and name  HD2) (segid "   A" and resid   35 and name HD22)
assign (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   36 and name   HA) 2.803 0.982 3.197 weight 1.000 ! spec=cnoesy, no=740, id=1029, vol=1.033072e+08
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   38 and name  HD2) 1.923 0.462 0.462 weight 1.000 ! spec=cnoesy, no=742, id=1031, vol=9.905540e+08
assign (segid "   A" and resid   37 and name  HD1) (segid "   A" and resid   37 and name  HG2) 2.404 0.722 0.722 weight 1.000 ! spec=cnoesy, no=746, id=1033, vol=2.597970e+08
assign (segid "   A" and resid   37 and name  HD1) (segid "   A" and resid   37 and name  HG1) 2.503 0.783 0.783 weight 1.000 ! spec=cnoesy, no=747, id=1034, vol=2.040350e+08
assign (segid "   A" and resid   37 and name  HD1) (segid "   A" and resid   37 and name  HD2) 1.795 0.403 0.403 weight 1.000 ! spec=cnoesy, no=749, id=1035, vol=1.498157e+09
assign (segid "   A" and resid   38 and name  HD2) (segid "   A" and resid   38 and name  HB1) 3.015 1.136 1.136 weight 1.000 ! spec=cnoesy, no=756, id=1040, vol=6.672010e+07
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   38 and name  HD2) 2.681 0.899 0.899 weight 1.000 ! spec=cnoesy, no=760, id=1043, vol=1.348878e+08
assign (segid "   A" and resid   38 and name  HD1) (segid "   A" and resid   38 and name  HD2) 1.615 0.326 0.326 weight 1.000 ! spec=cnoesy, no=761, id=1044, vol=2.823969e+09
assign (segid "   A" and resid   39 and name HD13) (segid "   A" and resid   39 and name   HA) 1.957 0.479 0.479 weight 1.000 ! spec=cnoesy, no=765, id=1045, vol=8.916146e+08
    or (segid "   A" and resid   39 and name HD11) (segid "   A" and resid   39 and name   HA)
    or (segid "   A" and resid   39 and name HD12) (segid "   A" and resid   39 and name   HA)
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   39 and name HD13) 3.250 1.320 1.320 weight 1.000 ! spec=cnoesy, no=769, id=1047, vol=4.251503e+07
    or (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   39 and name HD12)
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name HD13) 2.040 0.520 0.520 weight 1.000 ! spec=cnoesy, no=775, id=1049, vol=6.962891e+08
    or (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name HD12)
assign (segid "   A" and resid   62 and name  HD2) (segid "   A" and resid   63 and name   HA) 2.154 0.580 3.846 weight 1.000 ! spec=cnoesy, no=779, id=1050, vol=5.023121e+08
assign (segid "   A" and resid   41 and name  HB2) (segid "   A" and resid   41 and name  HB1) 1.541 0.297 0.297 weight 1.000 ! spec=cnoesy, no=787, id=1052, vol=3.738126e+09
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name HG12) 2.600 0.845 3.400 weight 1.000 ! spec=cnoesy, no=790, id=1054, vol=1.622447e+08
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name HG11) 2.576 0.829 0.829 weight 1.000 ! spec=cnoesy, no=791, id=1055, vol=1.715198e+08
assign (segid "   A" and resid   32 and name HD21) (segid "   A" and resid   42 and name HG11) 2.681 0.898 0.898 weight 1.000 ! spec=cnoesy, no=796, id=1058, vol=1.349993e+08
    or (segid "   A" and resid   32 and name HD23) (segid "   A" and resid   42 and name HG11)
    or (segid "   A" and resid   32 and name HD22) (segid "   A" and resid   42 and name HG11)
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name  HB1) 2.043 0.522 3.957 weight 1.000 ! spec=cnoesy, no=800, id=1060, vol=6.892252e+08
assign (segid "   A" and resid   46 and name   HB) (segid "   A" and resid   46 and name HG22) 1.934 0.467 0.467 weight 1.000 ! spec=cnoesy, no=810, id=1062, vol=9.587655e+08
    or (segid "   A" and resid   46 and name   HB) (segid "   A" and resid   46 and name HG21)
    or (segid "   A" and resid   46 and name   HB) (segid "   A" and resid   46 and name HG23)
assign (segid "   A" and resid   56 and name   HB) (segid "   A" and resid   56 and name HG22) 1.901 0.452 0.452 weight 1.000 ! spec=cnoesy, no=811, id=1063, vol=1.062743e+09
    or (segid "   A" and resid   56 and name   HB) (segid "   A" and resid   56 and name HG21)
    or (segid "   A" and resid   56 and name   HB) (segid "   A" and resid   56 and name HG23)
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   48 and name  HG1) 2.294 0.658 0.658 weight 1.000 ! spec=cnoesy, no=817, id=1064, vol=3.441011e+08
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   48 and name  HB1) 2.282 0.651 0.651 weight 1.000 ! spec=cnoesy, no=819, id=1066, vol=3.548542e+08
assign (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   52 and name  HB1) 3.116 1.213 1.213 weight 1.000 ! spec=cnoesy, no=821, id=1067, vol=5.478756e+07
assign (segid "   A" and resid   48 and name  HG1) (segid "   A" and resid   48 and name  HB1) 2.231 0.622 3.769 weight 1.000 ! spec=cnoesy, no=822, id=1068, vol=4.066578e+08
assign (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name  HB1) 1.995 0.498 0.498 weight 1.000 ! spec=cnoesy, no=823, id=1069, vol=7.945459e+08
assign (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name  HG1) 2.171 0.589 0.589 weight 1.000 ! spec=cnoesy, no=825, id=1071, vol=4.790467e+08
assign (segid "   A" and resid   52 and name  HB2) (segid "   A" and resid   52 and name  HB1) 1.915 0.458 0.458 weight 1.000 ! spec=cnoesy, no=830, id=1073, vol=1.017048e+09
assign (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   52 and name  HB2) 3.165 1.252 1.252 weight 1.000 ! spec=cnoesy, no=833, id=1075, vol=4.984150e+07
assign (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   52 and name  HB1) 2.877 1.034 1.034 weight 1.000 ! spec=cnoesy, no=834, id=1076, vol=8.845315e+07
assign (segid "   A" and resid   57 and name   HB) (segid "   A" and resid   57 and name   HA) 2.265 0.641 3.735 weight 1.000 ! spec=cnoesy, no=852, id=1079, vol=3.713674e+08
assign (segid "   A" and resid   59 and name   HA) (segid "   A" and resid   59 and name  HG2) 2.625 0.861 0.861 weight 1.000 ! spec=cnoesy, no=855, id=1082, vol=1.531558e+08
assign (segid "   A" and resid   59 and name  HB2) (segid "   A" and resid   59 and name  HB1) 1.576 0.311 0.311 weight 1.000 ! spec=cnoesy, no=858, id=1083, vol=3.267121e+09
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   62 and name  HD1) 2.081 0.542 0.542 weight 1.000 ! spec=cnoesy, no=859, id=1084, vol=6.165184e+08
assign (segid "   A" and resid   61 and name  HB1) (segid "   A" and resid   61 and name   HA) 2.480 0.769 0.769 weight 1.000 ! spec=cnoesy, no=860, id=1085, vol=2.154839e+08
assign (segid "   A" and resid   62 and name  HD2) (segid "   A" and resid   62 and name  HB1) 3.251 1.321 1.321 weight 1.000 ! spec=cnoesy, no=863, id=1088, vol=4.247178e+07
assign (segid "   A" and resid   62 and name  HD1) (segid "   A" and resid   62 and name  HB1) 2.809 0.986 0.986 weight 1.000 ! spec=cnoesy, no=864, id=1089, vol=1.021307e+08
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   28 and name  HG1) 2.501 0.782 0.782 weight 1.000 ! spec=cnoesy, no=873, id=1092, vol=2.046478e+08
assign (segid "   A" and resid   28 and name  HB2) (segid "   A" and resid   28 and name  HD1) 2.728 0.930 0.930 weight 1.000 ! spec=cnoesy, no=874, id=1093, vol=1.215169e+08
assign (segid "   A" and resid   28 and name  HG2) (segid "   A" and resid   28 and name  HD1) 2.603 0.847 0.847 weight 1.000 ! spec=cnoesy, no=875, id=1094, vol=1.610185e+08
assign (segid "   A" and resid   28 and name  HD1) (segid "   A" and resid   28 and name  HB1) 2.637 0.870 0.870 weight 1.000 ! spec=cnoesy, no=876, id=1095, vol=1.489064e+08
assign (segid "   A" and resid   28 and name  HB1) (segid "   A" and resid   28 and name  HG1) 2.550 0.813 0.813 weight 1.000 ! spec=cnoesy, no=878, id=1096, vol=1.822975e+08
assign (segid "   A" and resid   47 and name  HB2) (segid "   A" and resid   47 and name  HB1) 1.844 0.425 0.425 weight 1.000 ! spec=cnoesy, no=880, id=1098, vol=1.276249e+09
assign (segid "   A" and resid   20 and name  HB1) (segid "   A" and resid   21 and name   HA) 2.647 0.876 3.353 weight 1.000 ! spec=cnoesy, no=883, id=1099, vol=1.457533e+08
assign (segid "   B" and resid   74 and name HG22) (segid "   A" and resid    9 and name   HA) 2.354 0.692 0.692 weight 1.000 ! spec=cnoesy, no=891, id=1100, vol=2.948550e+08
    or (segid "   B" and resid   74 and name HG21) (segid "   A" and resid    9 and name   HA)
    or (segid "   B" and resid   74 and name HG23) (segid "   A" and resid    9 and name   HA)
assign (segid "   B" and resid   70 and name  HB2) (segid "   A" and resid   22 and name  HB1) 2.712 0.919 0.919 weight 1.000 ! spec=cnoesy, no=892, id=1101, vol=1.260999e+08
assign (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   27 and name   HA) 2.482 0.770 0.770 weight 1.000 ! spec=cnoesy, no=893, id=1102, vol=2.144059e+08
assign (segid "   A" and resid   53 and name  HB1) (segid "   A" and resid   50 and name   HA) 2.526 0.798 0.798 weight 1.000 ! spec=cnoesy, no=895, id=1103, vol=1.928519e+08
assign (segid "   A" and resid   53 and name   HG) (segid "   A" and resid   50 and name   HA) 2.573 0.827 0.827 weight 1.000 ! spec=cnoesy, no=896, id=1104, vol=1.728779e+08
assign (segid "   A" and resid   20 and name HD21) (segid "   A" and resid   20 and name   HA) 2.196 0.603 0.603 weight 1.000 ! spec=cnoesy, no=897, id=1105, vol=4.469918e+08
    or (segid "   A" and resid   20 and name HD23) (segid "   A" and resid   20 and name   HA)
    or (segid "   A" and resid   20 and name HD22) (segid "   A" and resid   20 and name   HA)
assign (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid    7 and name  HB2) 2.982 1.112 1.112 weight 1.000 ! spec=cnoesy, no=899, id=1106, vol=7.126919e+07
    or (segid "   A" and resid   29 and name  HB3) (segid "   A" and resid    7 and name  HB2)
    or (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid    7 and name  HB2)
assign (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid    7 and name  HB1) 2.676 0.895 0.895 weight 1.000 ! spec=cnoesy, no=901, id=1108, vol=1.365183e+08
    or (segid "   A" and resid   29 and name  HB3) (segid "   A" and resid    7 and name  HB1)
    or (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid    7 and name  HB1)
assign (segid "   A" and resid    9 and name  HB2) (segid "   A" and resid   20 and name HD13) 3.234 1.307 1.307 weight 1.000 ! spec=cnoesy, no=907, id=1111, vol=4.384282e+07
    or (segid "   A" and resid    9 and name  HB2) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid    9 and name  HB2) (segid "   A" and resid   20 and name HD12)
assign (segid "   A" and resid    9 and name  HB1) (segid "   A" and resid   20 and name HD13) 3.442 1.481 1.481 weight 1.000 ! spec=cnoesy, no=908, id=1112, vol=3.015449e+07
    or (segid "   A" and resid    9 and name  HB1) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid    9 and name  HB1) (segid "   A" and resid   20 and name HD12)
assign (segid "   A" and resid    9 and name  HB1) (segid "   A" and resid   20 and name HD21) 3.347 1.400 2.653 weight 1.000 ! spec=cnoesy, no=909, id=1113, vol=3.565404e+07
    or (segid "   A" and resid    9 and name  HB1) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid    9 and name  HB1) (segid "   A" and resid   20 and name HD22)
assign (segid "   A" and resid   56 and name HG22) (segid "   A" and resid   53 and name HD21) 2.083 0.543 3.917 weight 1.000 ! spec=cnoesy, no=920, id=1117, vol=6.128639e+08
    or (segid "   A" and resid   56 and name HG22) (segid "   A" and resid   53 and name HD23)
    or (segid "   A" and resid   56 and name HG22) (segid "   A" and resid   53 and name HD22)
    or (segid "   A" and resid   56 and name HG21) (segid "   A" and resid   53 and name HD21)
    or (segid "   A" and resid   56 and name HG21) (segid "   A" and resid   53 and name HD23)
    or (segid "   A" and resid   56 and name HG21) (segid "   A" and resid   53 and name HD22)
    or (segid "   A" and resid   56 and name HG23) (segid "   A" and resid   53 and name HD21)
    or (segid "   A" and resid   56 and name HG23) (segid "   A" and resid   53 and name HD23)
    or (segid "   A" and resid   56 and name HG23) (segid "   A" and resid   53 and name HD22)
assign (segid "   A" and resid   48 and name  HD1) (segid "   A" and resid   53 and name   HA) 3.235 1.309 1.309 weight 1.000 ! spec=cnoesy, no=921, id=1118, vol=4.369000e+07
assign (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   12 and name  HB2) 2.399 0.719 0.719 weight 1.000 ! spec=cnoesy, no=922, id=1119, vol=2.631416e+08
    or (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   12 and name  HB3)
    or (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   12 and name  HB1)
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   12 and name  HB2)
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   12 and name  HB3)
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid   37 and name  HD2) (segid "   A" and resid   37 and name   HA) 2.499 0.781 3.501 weight 1.000 ! spec=cnoesy, no=932, id=1122, vol=2.058611e+08
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   16 and name  HB1) 2.391 0.715 0.715 weight 1.000 ! spec=cnoesyH2O, no=4, id=1130, vol=4.539805e+08
assign (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   53 and name  HB2) 2.227 0.620 0.620 weight 1.000 ! spec=cnoesyH2O, no=42, id=1159, vol=6.953349e+08
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   52 and name  HB1) 2.241 0.628 0.628 weight 1.000 ! spec=cnoesyH2O, no=55, id=1165, vol=6.696860e+08
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name  HG1) 2.939 1.080 1.080 weight 1.000 ! spec=cnoesyH2O, no=56, id=1166, vol=1.316585e+08
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name   HB) 2.603 0.847 0.847 weight 1.000 ! spec=cnoesyH2O, no=66, id=1173, vol=2.728346e+08
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name   HG) 2.477 0.767 0.767 weight 1.000 ! spec=cnoesyH2O, no=69, id=1176, vol=3.671082e+08
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name HG22) 2.211 0.611 0.611 weight 1.000 ! spec=cnoesyH2O, no=72, id=1178, vol=7.268237e+08
    or (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name HG21)
assign (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   37 and name  HB1) 1.685 0.355 0.355 weight 1.000 ! spec=cnoesyH2O, no=79, id=1184, vol=3.705690e+09
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   38 and name  HB1) 1.786 0.399 0.399 weight 1.000 ! spec=cnoesyH2O, no=81, id=1185, vol=2.614776e+09
assign (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   39 and name HD13) 1.950 0.475 0.475 weight 1.000 ! spec=cnoesyH2O, no=88, id=1189, vol=1.542748e+09
    or (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   39 and name   HG) (segid "   A" and resid   39 and name HD12)
assign (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   20 and name  HB2) 2.629 0.864 0.864 weight 1.000 ! spec=cnoesyH2O, no=97, id=1192, vol=2.569637e+08
    or (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   20 and name  HB2)
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   20 and name  HB2)
assign (segid "   A" and resid   20 and name HD21) (segid "   A" and resid   20 and name  HB2) 3.180 1.264 1.264 weight 1.000 ! spec=cnoesyH2O, no=99, id=1194, vol=8.205709e+07
    or (segid "   A" and resid   20 and name HD23) (segid "   A" and resid   20 and name  HB2)
    or (segid "   A" and resid   20 and name HD22) (segid "   A" and resid   20 and name  HB2)
assign (segid "   A" and resid   35 and name HD21) (segid "   A" and resid   35 and name  HB2) 2.799 0.979 0.979 weight 1.000 ! spec=cnoesyH2O, no=103, id=1198, vol=1.764767e+08
    or (segid "   A" and resid   35 and name HD23) (segid "   A" and resid   35 and name  HB2)
    or (segid "   A" and resid   35 and name HD22) (segid "   A" and resid   35 and name  HB2)
assign (segid "   A" and resid   21 and name HD11) (segid "   A" and resid   21 and name   HB) 2.516 0.791 0.791 weight 1.000 ! spec=cnoesyH2O, no=106, id=1201, vol=3.342772e+08
    or (segid "   A" and resid   21 and name HD12) (segid "   A" and resid   21 and name   HB)
    or (segid "   A" and resid   21 and name HD13) (segid "   A" and resid   21 and name   HB)
assign (segid "   A" and resid   35 and name HD13) (segid "   A" and resid   35 and name   HG) 2.202 0.606 0.606 weight 1.000 ! spec=cnoesyH2O, no=111, id=1206, vol=7.451348e+08
    or (segid "   A" and resid   35 and name HD11) (segid "   A" and resid   35 and name   HG)
    or (segid "   A" and resid   35 and name HD12) (segid "   A" and resid   35 and name   HG)
assign (segid "   A" and resid   20 and name   HG) (segid "   A" and resid   20 and name HD13) 2.356 0.694 0.694 weight 1.000 ! spec=cnoesyH2O, no=114, id=1209, vol=4.956300e+08
    or (segid "   A" and resid   20 and name   HG) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   20 and name   HG) (segid "   A" and resid   20 and name HD12)
assign (segid "   A" and resid   21 and name HD11) (segid "   A" and resid   21 and name HG12) 1.850 0.428 0.428 weight 1.000 ! spec=cnoesyH2O, no=121, id=1213, vol=2.113584e+09
    or (segid "   A" and resid   21 and name HD12) (segid "   A" and resid   21 and name HG12)
    or (segid "   A" and resid   21 and name HD13) (segid "   A" and resid   21 and name HG12)
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name HG21) 2.072 0.537 0.537 weight 1.000 ! spec=cnoesyH2O, no=124, id=1215, vol=1.072953e+09
    or (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name HG22)
    or (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name HG23)
assign (segid "   A" and resid   13 and name HG12) (segid "   A" and resid   13 and name   HA) 2.205 0.608 0.608 weight 1.000 ! spec=cnoesyH2O, no=125, id=1216, vol=7.383384e+08
    or (segid "   A" and resid   13 and name HG11) (segid "   A" and resid   13 and name   HA)
    or (segid "   A" and resid   13 and name HG13) (segid "   A" and resid   13 and name   HA)
assign (segid "   A" and resid   13 and name   HB) (segid "   A" and resid   13 and name   HA) 2.565 0.822 0.822 weight 1.000 ! spec=cnoesyH2O, no=131, id=1221, vol=2.978819e+08
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name  HB2) 2.073 0.537 0.537 weight 1.000 ! spec=cnoesyH2O, no=134, id=1223, vol=1.069666e+09
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HB2) 2.156 0.581 3.844 weight 1.000 ! spec=cnoesyH2O, no=135, id=1224, vol=8.441394e+08
assign (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   28 and name  HB1) 2.709 0.917 0.917 weight 1.000 ! spec=cnoesyH2O, no=139, id=1228, vol=2.147176e+08
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   49 and name  HB1) 2.281 0.651 0.651 weight 1.000 ! spec=cnoesyH2O, no=141, id=1230, vol=6.018166e+08
assign (segid "   A" and resid   11 and name  HB1) (segid "   A" and resid   11 and name   HA) 2.446 0.748 0.748 weight 1.000 ! spec=cnoesyH2O, no=142, id=1231, vol=3.959392e+08
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name  HB1) 2.412 0.727 0.727 weight 1.000 ! spec=cnoesyH2O, no=143, id=1232, vol=4.312817e+08
assign (segid "   A" and resid    8 and name   HA) (segid "   A" and resid    8 and name  HG2) 2.131 0.568 0.568 weight 1.000 ! spec=cnoesyH2O, no=144, id=1233, vol=9.049628e+08
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name  HB1) 2.414 0.728 0.728 weight 1.000 ! spec=cnoesyH2O, no=150, id=1237, vol=4.289046e+08
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   43 and name  HB2) 3.064 1.174 1.174 weight 1.000 ! spec=cnoesyH2O, no=158, id=1242, vol=1.024690e+08
assign (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   37 and name  HD2) 2.276 0.648 0.648 weight 1.000 ! spec=cnoesyH2O, no=159, id=1243, vol=6.100462e+08
assign (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   37 and name  HD1) 2.471 0.763 3.529 weight 1.000 ! spec=cnoesyH2O, no=160, id=1244, vol=3.730547e+08
assign (segid "   A" and resid   10 and name  HG1) (segid "   A" and resid   10 and name  HB1) 2.413 0.728 0.728 weight 1.000 ! spec=cnoesyH2O, no=165, id=1245, vol=4.293657e+08
assign (segid "   A" and resid   15 and name  HG2) (segid "   A" and resid   15 and name  HG1) 1.742 0.379 0.379 weight 1.000 ! spec=cnoesyH2O, no=171, id=1250, vol=3.040936e+09
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name  HB2) 2.305 0.664 0.664 weight 1.000 ! spec=cnoesyH2O, no=172, id=1251, vol=5.660279e+08
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name  HB1) 2.372 0.703 0.703 weight 1.000 ! spec=cnoesyH2O, no=173, id=1252, vol=4.765831e+08
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   26 and name  HB2) 2.178 0.593 0.593 weight 1.000 ! spec=cnoesyH2O, no=178, id=1255, vol=7.953758e+08
assign (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   49 and name   HA) 2.178 0.593 0.593 weight 1.000 ! spec=cnoesyH2O, no=180, id=1256, vol=7.944531e+08
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name  HB2) 2.214 0.613 0.613 weight 1.000 ! spec=cnoesyH2O, no=181, id=1257, vol=7.207417e+08
assign (segid "   A" and resid    9 and name  HB2) (segid "   A" and resid    9 and name   HA) 2.209 0.610 0.610 weight 1.000 ! spec=cnoesyH2O, no=185, id=1259, vol=7.305241e+08
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   31 and name  HB1) 2.151 0.578 0.578 weight 1.000 ! spec=cnoesyH2O, no=188, id=1262, vol=8.574507e+08
assign (segid "   A" and resid   25 and name  HA1) (segid "   A" and resid   25 and name  HA2) 1.789 0.400 0.400 weight 1.000 ! spec=cnoesyH2O, no=194, id=1265, vol=2.589184e+09
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name  HB2) 3.144 1.236 1.236 weight 1.000 ! spec=cnoesyH2O, no=199, id=1269, vol=8.784004e+07
assign (segid "   A" and resid   20 and name   HG) (segid "   A" and resid   20 and name   HA) 3.002 1.127 1.127 weight 1.000 ! spec=cnoesyH2O, no=201, id=1271, vol=1.159022e+08
assign (segid "   A" and resid   21 and name HG12) (segid "   A" and resid   21 and name HG11) 1.992 0.496 0.496 weight 1.000 ! spec=cnoesyH2O, no=205, id=1275, vol=1.358734e+09
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   21 and name HG22) 2.697 0.909 0.909 weight 1.000 ! spec=cnoesyH2O, no=207, id=1276, vol=2.202987e+08
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   21 and name HG23)
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   21 and name HG21)
assign (segid "   A" and resid   28 and name  HD2) (segid "   A" and resid   28 and name  HG2) 2.924 1.068 1.068 weight 1.000 ! spec=cnoesyH2O, no=213, id=1280, vol=1.358806e+08
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   30 and name  HB2) 1.993 0.496 0.496 weight 1.000 ! spec=cnoesyH2O, no=218, id=1283, vol=1.354121e+09
assign (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   32 and name  HB1) 1.860 0.432 0.432 weight 1.000 ! spec=cnoesyH2O, no=220, id=1285, vol=2.049792e+09
assign (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid   34 and name  HB1) 1.706 0.364 0.364 weight 1.000 ! spec=cnoesyH2O, no=221, id=1286, vol=3.445554e+09
assign (segid "   A" and resid   35 and name   HG) (segid "   A" and resid   35 and name  HB1) 2.743 0.940 0.940 weight 1.000 ! spec=cnoesyH2O, no=223, id=1288, vol=1.993895e+08
assign (segid "   A" and resid   10 and name  HB1) (segid "   A" and resid   15 and name   HA) 2.107 0.555 0.555 weight 1.000 ! spec=cnoesyH2O, no=237, id=1294, vol=9.707800e+08
assign (segid "   A" and resid    8 and name  HG1) (segid "   A" and resid    8 and name  HG2) 1.952 0.476 0.476 weight 1.000 ! spec=cnoesyH2O, no=239, id=1295, vol=1.532151e+09
assign (segid "   A" and resid   23 and name  HB1) (segid "   A" and resid   23 and name  HB2) 2.013 0.506 0.506 weight 1.000 ! spec=cnoesyH2O, no=242, id=1297, vol=1.276173e+09
assign (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name  HE2) 3.457 1.494 1.494 weight 1.000 ! spec=cnoesyH2O, no=256, id=1304, vol=4.974607e+07
assign (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    7 and name  HB1) 1.998 0.499 0.499 weight 1.000 ! spec=cnoesyH2O, no=258, id=1306, vol=1.332952e+09
assign (segid "   A" and resid    9 and name  HB2) (segid "   A" and resid    9 and name  HB1) 1.791 0.401 0.401 weight 1.000 ! spec=cnoesyH2O, no=260, id=1308, vol=2.571337e+09
assign (segid "   A" and resid   14 and name  HB2) (segid "   A" and resid   14 and name  HB1) 1.823 0.415 0.415 weight 1.000 ! spec=cnoesyH2O, no=271, id=1313, vol=2.315050e+09
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name  HB1) 2.840 1.008 1.008 weight 1.000 ! spec=cnoesyH2O, no=276, id=1318, vol=1.618305e+08
assign (segid "   A" and resid   18 and name  HA2) (segid "   A" and resid   18 and name  HA1) 1.871 0.438 0.438 weight 1.000 ! spec=cnoesyH2O, no=282, id=1321, vol=1.978488e+09
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   19 and name  HG2) 2.755 0.949 0.949 weight 1.000 ! spec=cnoesyH2O, no=286, id=1325, vol=1.938625e+08
assign (segid "   A" and resid   20 and name  HB2) (segid "   A" and resid   20 and name  HB1) 1.993 0.496 0.496 weight 1.000 ! spec=cnoesyH2O, no=288, id=1326, vol=1.354374e+09
assign (segid "   A" and resid   21 and name HG12) (segid "   A" and resid   21 and name   HB) 2.038 0.519 3.962 weight 1.000 ! spec=cnoesyH2O, no=298, id=1330, vol=1.183645e+09
assign (segid "   A" and resid   21 and name HG22) (segid "   A" and resid   21 and name   HB) 2.204 0.607 0.607 weight 1.000 ! spec=cnoesyH2O, no=302, id=1334, vol=7.405976e+08
    or (segid "   A" and resid   21 and name HG23) (segid "   A" and resid   21 and name   HB)
    or (segid "   A" and resid   21 and name HG21) (segid "   A" and resid   21 and name   HB)
assign (segid "   A" and resid   24 and name  HB2) (segid "   A" and resid   24 and name  HB1) 1.844 0.425 0.425 weight 1.000 ! spec=cnoesyH2O, no=307, id=1339, vol=2.159197e+09
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name  HB1) 1.893 0.448 0.448 weight 1.000 ! spec=cnoesyH2O, no=310, id=1341, vol=1.845921e+09
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   31 and name  HB2) 2.706 0.915 0.915 weight 1.000 ! spec=cnoesyH2O, no=314, id=1344, vol=2.160062e+08
assign (segid "   A" and resid   32 and name HD13) (segid "   A" and resid   32 and name  HB1) 2.548 0.811 0.811 weight 1.000 ! spec=cnoesyH2O, no=315, id=1345, vol=3.102339e+08
    or (segid "   A" and resid   32 and name HD11) (segid "   A" and resid   32 and name  HB1)
    or (segid "   A" and resid   32 and name HD12) (segid "   A" and resid   32 and name  HB1)
assign (segid "   A" and resid   32 and name HD13) (segid "   A" and resid   32 and name  HB2) 2.424 0.735 0.735 weight 1.000 ! spec=cnoesyH2O, no=316, id=1346, vol=4.178259e+08
    or (segid "   A" and resid   32 and name HD11) (segid "   A" and resid   32 and name  HB2)
    or (segid "   A" and resid   32 and name HD12) (segid "   A" and resid   32 and name  HB2)
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name  HB2) 1.944 0.472 0.472 weight 1.000 ! spec=cnoesyH2O, no=317, id=1347, vol=1.572895e+09
assign (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   35 and name  HB2) 1.960 0.480 0.480 weight 1.000 ! spec=cnoesyH2O, no=324, id=1351, vol=1.496056e+09
assign (segid "   A" and resid   35 and name   HG) (segid "   A" and resid   35 and name   HA) 3.273 1.339 1.339 weight 1.000 ! spec=cnoesyH2O, no=325, id=1352, vol=6.904731e+07
assign (segid "   A" and resid   35 and name HD13) (segid "   A" and resid   35 and name  HB1) 2.256 0.636 0.636 weight 1.000 ! spec=cnoesyH2O, no=328, id=1355, vol=6.432264e+08
    or (segid "   A" and resid   35 and name HD11) (segid "   A" and resid   35 and name  HB1)
    or (segid "   A" and resid   35 and name HD12) (segid "   A" and resid   35 and name  HB1)
assign (segid "   A" and resid   37 and name  HB1) (segid "   A" and resid   37 and name   HA) 2.105 0.554 0.554 weight 1.000 ! spec=cnoesyH2O, no=334, id=1359, vol=9.756922e+08
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HG1) 3.568 1.592 1.592 weight 1.000 ! spec=cnoesyH2O, no=337, id=1360, vol=4.110731e+07
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HG2) 3.848 1.851 1.851 weight 1.000 ! spec=cnoesyH2O, no=338, id=1361, vol=2.614954e+07
assign (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   37 and name  HG1) 2.394 0.716 0.716 weight 1.000 ! spec=cnoesyH2O, no=342, id=1362, vol=4.508438e+08
assign (segid "   A" and resid   38 and name  HD1) (segid "   A" and resid   37 and name   HA) 2.127 0.565 0.565 weight 1.000 ! spec=cnoesyH2O, no=344, id=1363, vol=9.166788e+08
assign (segid "   A" and resid   41 and name  HB2) (segid "   A" and resid   41 and name   HA) 2.024 0.512 0.512 weight 1.000 ! spec=cnoesyH2O, no=350, id=1367, vol=1.235503e+09
assign (segid "   A" and resid   41 and name  HB1) (segid "   A" and resid   41 and name   HA) 2.102 0.552 0.552 weight 1.000 ! spec=cnoesyH2O, no=351, id=1368, vol=9.848587e+08
assign (segid "   A" and resid   42 and name   HB) (segid "   A" and resid   42 and name HG22) 1.913 0.457 0.457 weight 1.000 ! spec=cnoesyH2O, no=354, id=1369, vol=1.730809e+09
    or (segid "   A" and resid   42 and name   HB) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   42 and name   HB) (segid "   A" and resid   42 and name HG21)
assign (segid "   A" and resid   42 and name HG11) (segid "   A" and resid   42 and name HG12) 1.682 0.354 0.354 weight 1.000 ! spec=cnoesyH2O, no=355, id=1370, vol=3.742397e+09
assign (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   43 and name   HA) 2.822 0.995 0.995 weight 1.000 ! spec=cnoesyH2O, no=360, id=1374, vol=1.680632e+08
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name HD11) 1.816 0.412 0.412 weight 1.000 ! spec=cnoesyH2O, no=366, id=1377, vol=2.367775e+09
    or (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name HD12)
    or (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name HD13)
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HD21) 1.981 0.491 0.491 weight 1.000 ! spec=cnoesyH2O, no=367, id=1378, vol=1.403780e+09
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HD23)
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name HD22)
assign (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   43 and name  HG2) 2.317 0.671 0.671 weight 1.000 ! spec=cnoesyH2O, no=368, id=1379, vol=5.481782e+08
assign (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   43 and name  HG1) 2.069 0.535 0.535 weight 1.000 ! spec=cnoesyH2O, no=373, id=1380, vol=1.083179e+09
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   43 and name  HD1) 1.733 0.376 0.376 weight 1.000 ! spec=cnoesyH2O, no=377, id=1384, vol=3.128456e+09
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   43 and name  HD2) 1.853 0.429 0.429 weight 1.000 ! spec=cnoesyH2O, no=380, id=1386, vol=2.098702e+09
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   43 and name  HD2) 2.912 1.060 1.060 weight 1.000 ! spec=cnoesyH2O, no=381, id=1387, vol=1.391621e+08
assign (segid "   A" and resid   47 and name  HB2) (segid "   A" and resid   47 and name   HA) 2.425 0.735 0.735 weight 1.000 ! spec=cnoesyH2O, no=384, id=1389, vol=4.167576e+08
assign (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   47 and name   HA) 2.231 0.622 0.622 weight 1.000 ! spec=cnoesyH2O, no=385, id=1390, vol=6.882323e+08
assign (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name  HD1) 2.440 0.744 0.744 weight 1.000 ! spec=cnoesyH2O, no=391, id=1394, vol=4.025212e+08
assign (segid "   A" and resid   48 and name  HG1) (segid "   A" and resid   48 and name  HD1) 2.361 0.697 0.697 weight 1.000 ! spec=cnoesyH2O, no=392, id=1395, vol=4.894200e+08
assign (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   49 and name  HB1) 2.061 0.531 0.531 weight 1.000 ! spec=cnoesyH2O, no=397, id=1400, vol=1.106174e+09
assign (segid "   A" and resid   51 and name  HB1) (segid "   A" and resid   51 and name   HA) 2.699 0.911 0.911 weight 1.000 ! spec=cnoesyH2O, no=399, id=1402, vol=2.194823e+08
assign (segid "   A" and resid   51 and name  HB2) (segid "   A" and resid   51 and name   HA) 2.799 0.980 0.980 weight 1.000 ! spec=cnoesyH2O, no=400, id=1403, vol=1.763058e+08
assign (segid "   A" and resid   53 and name HD21) (segid "   A" and resid   53 and name   HA) 2.004 0.502 0.502 weight 1.000 ! spec=cnoesyH2O, no=402, id=1404, vol=1.310105e+09
    or (segid "   A" and resid   53 and name HD23) (segid "   A" and resid   53 and name   HA)
    or (segid "   A" and resid   53 and name HD22) (segid "   A" and resid   53 and name   HA)
assign (segid "   A" and resid   54 and name  HB2) (segid "   A" and resid   54 and name   HA) 2.313 0.668 0.668 weight 1.000 ! spec=cnoesyH2O, no=409, id=1410, vol=5.547549e+08
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name  HD1) 3.235 1.308 1.308 weight 1.000 ! spec=cnoesyH2O, no=438, id=1421, vol=7.401525e+07
assign (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid    7 and name   HA) 2.955 1.091 1.091 weight 1.000 ! spec=cnoesyH2O, no=440, id=1422, vol=1.275629e+08
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name   HA) 2.325 0.676 0.676 weight 1.000 ! spec=cnoesyH2O, no=442, id=1424, vol=5.374190e+08
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name   HA) 2.043 0.522 0.522 weight 1.000 ! spec=cnoesyH2O, no=446, id=1426, vol=1.166732e+09
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HB2) 2.634 0.867 3.366 weight 1.000 ! spec=cnoesyH2O, no=448, id=1428, vol=2.541564e+08
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HG1) 3.572 1.595 1.595 weight 1.000 ! spec=cnoesyH2O, no=449, id=1429, vol=4.082493e+07
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HG2) 3.504 1.535 1.535 weight 1.000 ! spec=cnoesyH2O, no=450, id=1430, vol=4.584926e+07
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name  HB1) 2.846 1.013 1.013 weight 1.000 ! spec=cnoesyH2O, no=452, id=1431, vol=1.596424e+08
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name  HB2) 3.096 1.198 1.198 weight 1.000 ! spec=cnoesyH2O, no=453, id=1432, vol=9.629894e+07
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name   HA) 2.612 0.853 0.853 weight 1.000 ! spec=cnoesyH2O, no=456, id=1435, vol=2.670262e+08
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name  HG2) 2.763 0.954 0.954 weight 1.000 ! spec=cnoesyH2O, no=457, id=1436, vol=1.908179e+08
assign (segid "   A" and resid    9 and name   HA) (segid "   A" and resid   20 and name HD13) 2.723 0.927 0.927 weight 1.000 ! spec=cnoesyH2O, no=460, id=1439, vol=2.080379e+08
    or (segid "   A" and resid    9 and name   HA) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid    9 and name   HA) (segid "   A" and resid   20 and name HD12)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name  HB1) 2.379 0.707 0.707 weight 1.000 ! spec=cnoesyH2O, no=461, id=1440, vol=4.679973e+08
assign (segid "   A" and resid   17 and name  HA1) (segid "   A" and resid    9 and name  HB1) 3.311 1.370 2.689 weight 1.000 ! spec=cnoesyH2O, no=463, id=1442, vol=6.444001e+07
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name  HB1) 2.521 0.794 0.794 weight 1.000 ! spec=cnoesyH2O, no=474, id=1448, vol=3.306559e+08
assign (segid "   A" and resid   13 and name   HB) (segid "   A" and resid   11 and name  HB2) 2.381 0.709 3.619 weight 1.000 ! spec=cnoesyH2O, no=478, id=1451, vol=4.656279e+08
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name   HA) 2.404 0.722 0.722 weight 1.000 ! spec=cnoesyH2O, no=481, id=1454, vol=4.396699e+08
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name  HB2) 2.071 0.536 0.536 weight 1.000 ! spec=cnoesyH2O, no=483, id=1456, vol=1.075122e+09
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name  HB3)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name   HA) 2.630 0.864 0.864 weight 1.000 ! spec=cnoesyH2O, no=488, id=1458, vol=2.565820e+08
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name   HB) 2.373 0.704 0.704 weight 1.000 ! spec=cnoesyH2O, no=489, id=1459, vol=4.746747e+08
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HG21) 2.340 0.685 0.685 weight 1.000 ! spec=cnoesyH2O, no=492, id=1460, vol=5.163650e+08
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HG22)
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HG23)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HG12) 2.793 0.975 0.975 weight 1.000 ! spec=cnoesyH2O, no=493, id=1461, vol=1.786925e+08
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HG11)
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HG13)
assign (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid   13 and name HG12) 2.263 0.640 0.640 weight 1.000 ! spec=cnoesyH2O, no=494, id=1462, vol=6.311141e+08
    or (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid   13 and name HG11)
    or (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid   13 and name HG13)
assign (segid "   A" and resid   13 and name HG12) (segid "   A" and resid   14 and name  HB1) 2.474 0.765 3.526 weight 1.000 ! spec=cnoesyH2O, no=495, id=1463, vol=3.700796e+08
    or (segid "   A" and resid   13 and name HG11) (segid "   A" and resid   14 and name  HB1)
    or (segid "   A" and resid   13 and name HG13) (segid "   A" and resid   14 and name  HB1)
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name   HA) 2.495 0.778 0.778 weight 1.000 ! spec=cnoesyH2O, no=500, id=1466, vol=3.516921e+08
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name  HB1) 2.583 0.834 3.417 weight 1.000 ! spec=cnoesyH2O, no=501, id=1467, vol=2.855722e+08
assign (segid "   A" and resid   13 and name   HB) (segid "   A" and resid   14 and name  HB1) 2.995 1.121 3.005 weight 1.000 ! spec=cnoesyH2O, no=502, id=1468, vol=1.175303e+08
assign (segid "   A" and resid   15 and name  HG2) (segid "   A" and resid   14 and name  HB2) 2.319 0.672 3.681 weight 1.000 ! spec=cnoesyH2O, no=504, id=1470, vol=5.456437e+08
assign (segid "   A" and resid   14 and name  HB2) (segid "   A" and resid   13 and name HG12) 2.293 0.657 0.657 weight 1.000 ! spec=cnoesyH2O, no=505, id=1471, vol=5.831928e+08
    or (segid "   A" and resid   14 and name  HB2) (segid "   A" and resid   13 and name HG11)
    or (segid "   A" and resid   14 and name  HB2) (segid "   A" and resid   13 and name HG13)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name   HA) 1.974 0.487 0.487 weight 1.000 ! spec=cnoesyH2O, no=506, id=1472, vol=1.434469e+09
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name   HA) 2.066 0.533 0.533 weight 1.000 ! spec=cnoesyH2O, no=507, id=1473, vol=1.092168e+09
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name  HB2) 3.340 1.395 1.395 weight 1.000 ! spec=cnoesyH2O, no=508, id=1474, vol=6.110357e+07
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name   HA) 2.674 0.894 0.894 weight 1.000 ! spec=cnoesyH2O, no=512, id=1478, vol=2.318574e+08
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name   HA) 2.260 0.638 0.638 weight 1.000 ! spec=cnoesyH2O, no=513, id=1479, vol=6.375714e+08
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name  HB2) 2.596 0.843 0.843 weight 1.000 ! spec=cnoesyH2O, no=517, id=1483, vol=2.770898e+08
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name  HB1) 3.526 1.554 1.554 weight 1.000 ! spec=cnoesyH2O, no=518, id=1484, vol=4.414351e+07
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name  HB2) 3.319 1.377 1.377 weight 1.000 ! spec=cnoesyH2O, no=519, id=1485, vol=6.347601e+07
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name  HA1) 2.622 0.859 0.859 weight 1.000 ! spec=cnoesyH2O, no=520, id=1486, vol=2.612622e+08
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name  HA2) 2.397 0.718 0.718 weight 1.000 ! spec=cnoesyH2O, no=521, id=1487, vol=4.469382e+08
assign (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   17 and name  HA1) 2.932 1.074 1.074 weight 1.000 ! spec=cnoesyH2O, no=522, id=1488, vol=1.336808e+08
    or (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   17 and name  HA1)
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   17 and name  HA1)
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name  HA2) 2.457 0.754 0.754 weight 1.000 ! spec=cnoesyH2O, no=525, id=1491, vol=3.860454e+08
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name  HA1) 2.843 1.010 1.010 weight 1.000 ! spec=cnoesyH2O, no=526, id=1492, vol=1.606796e+08
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name   HA) 2.005 0.502 3.995 weight 1.000 ! spec=cnoesyH2O, no=527, id=1493, vol=1.307984e+09
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HG1) 2.634 0.867 0.867 weight 1.000 ! spec=cnoesyH2O, no=530, id=1494, vol=2.541329e+08
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HG2) 3.478 1.512 1.512 weight 1.000 ! spec=cnoesyH2O, no=531, id=1495, vol=4.790338e+07
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name  HB1) 2.933 1.075 1.075 weight 1.000 ! spec=cnoesyH2O, no=532, id=1496, vol=1.333897e+08
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name  HB2) 3.050 1.163 1.163 weight 1.000 ! spec=cnoesyH2O, no=533, id=1497, vol=1.054442e+08
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HD13) 2.975 1.106 1.106 weight 1.000 ! spec=cnoesyH2O, no=535, id=1499, vol=1.224767e+08
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HD12)
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HD21) 2.474 0.765 3.526 weight 1.000 ! spec=cnoesyH2O, no=538, id=1502, vol=3.701683e+08
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HD22)
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name   HA) 2.319 0.672 0.672 weight 1.000 ! spec=cnoesyH2O, no=546, id=1507, vol=5.452882e+08
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name   HB) 3.483 1.516 1.516 weight 1.000 ! spec=cnoesyH2O, no=547, id=1508, vol=4.752670e+07
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    7 and name   HA) 2.322 0.674 0.674 weight 1.000 ! spec=cnoesyH2O, no=572, id=1512, vol=5.407248e+08
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   15 and name   HA) 3.077 1.184 2.923 weight 1.000 ! spec=cnoesyH2O, no=581, id=1515, vol=9.997248e+07
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name  HB1) 3.043 1.157 1.157 weight 1.000 ! spec=cnoesyH2O, no=583, id=1516, vol=1.069279e+08
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name  HB2) 3.110 1.209 1.209 weight 1.000 ! spec=cnoesyH2O, no=584, id=1517, vol=9.368868e+07
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    8 and name  HB1) 3.320 1.378 1.378 weight 1.000 ! spec=cnoesyH2O, no=585, id=1518, vol=6.335545e+07
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    8 and name  HB2) 3.466 1.501 1.501 weight 1.000 ! spec=cnoesyH2O, no=586, id=1519, vol=4.896826e+07
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name   HA) 2.805 0.983 0.983 weight 1.000 ! spec=cnoesyH2O, no=587, id=1520, vol=1.743443e+08
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name  HB2) 2.713 0.920 0.920 weight 1.000 ! spec=cnoesyH2O, no=595, id=1523, vol=2.128864e+08
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name  HB1) 3.464 1.500 1.500 weight 1.000 ! spec=cnoesyH2O, no=596, id=1524, vol=4.910638e+07
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name  HB2) 3.259 1.327 1.327 weight 1.000 ! spec=cnoesyH2O, no=597, id=1525, vol=7.087487e+07
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name HG21) 2.640 0.871 3.360 weight 1.000 ! spec=cnoesyH2O, no=602, id=1528, vol=2.505426e+08
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name HG22)
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name HG23)
assign (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   13 and name HG21) 2.118 0.561 0.561 weight 1.000 ! spec=cnoesyH2O, no=603, id=1529, vol=9.403535e+08
    or (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   13 and name HG22)
    or (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   13 and name HG23)
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   13 and name HG21)
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   13 and name HG22)
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   13 and name HG23)
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name HG12) 2.575 0.829 0.829 weight 1.000 ! spec=cnoesyH2O, no=605, id=1530, vol=2.910475e+08
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name HG11)
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name HG13)
assign (segid "   A" and resid   14 and name  HB2) (segid "   A" and resid   13 and name   HB) 2.254 0.635 3.746 weight 1.000 ! spec=cnoesyH2O, no=613, id=1534, vol=6.465751e+08
assign (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   14 and name  HB1) 2.886 1.041 3.114 weight 1.000 ! spec=cnoesyH2O, no=614, id=1535, vol=1.467421e+08
assign (segid "   A" and resid   16 and name  HB1) (segid "   A" and resid   15 and name   HA) 3.219 1.296 2.781 weight 1.000 ! spec=cnoesyH2O, no=615, id=1536, vol=7.622022e+07
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name  HA2) 2.455 0.753 0.753 weight 1.000 ! spec=cnoesyH2O, no=622, id=1537, vol=3.880185e+08
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name  HA1) 2.554 0.815 0.815 weight 1.000 ! spec=cnoesyH2O, no=623, id=1538, vol=3.058308e+08
assign (segid "   A" and resid   31 and name  HE2) (segid "   A" and resid   18 and name  HA1) 2.801 0.981 0.981 weight 1.000 ! spec=cnoesyH2O, no=624, id=1539, vol=1.756974e+08
assign (segid "   A" and resid   31 and name  HE2) (segid "   A" and resid   18 and name  HA2) 3.459 1.495 1.495 weight 1.000 ! spec=cnoesyH2O, no=625, id=1540, vol=4.956795e+07
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name  HA2) 2.436 0.742 0.742 weight 1.000 ! spec=cnoesyH2O, no=627, id=1542, vol=4.062682e+08
assign (segid "   A" and resid   20 and name  HB2) (segid "   A" and resid   19 and name   HA) 2.738 0.937 3.262 weight 1.000 ! spec=cnoesyH2O, no=628, id=1543, vol=2.013621e+08
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name HD21) 2.992 1.119 1.119 weight 1.000 ! spec=cnoesyH2O, no=633, id=1544, vol=1.182616e+08
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name HD22)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   20 and name HD21) 2.912 1.060 1.060 weight 1.000 ! spec=cnoesyH2O, no=635, id=1545, vol=1.391821e+08
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   20 and name HD22)
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   20 and name HD21) 3.085 1.190 2.915 weight 1.000 ! spec=cnoesyH2O, no=637, id=1546, vol=9.841301e+07
    or (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   20 and name HD22)
assign (segid "   A" and resid   47 and name  HE3) (segid "   A" and resid   21 and name HG11) 3.916 1.917 1.917 weight 1.000 ! spec=cnoesyH2O, no=642, id=1549, vol=2.354317e+07
assign (segid "   A" and resid   47 and name  HE3) (segid "   A" and resid   21 and name HD11) 3.661 1.676 1.676 weight 1.000 ! spec=cnoesyH2O, no=651, id=1556, vol=3.522370e+07
    or (segid "   A" and resid   47 and name  HE3) (segid "   A" and resid   21 and name HD12)
    or (segid "   A" and resid   47 and name  HE3) (segid "   A" and resid   21 and name HD13)
assign (segid "   A" and resid   47 and name  HZ3) (segid "   A" and resid   21 and name HD11) 3.806 1.810 1.810 weight 1.000 ! spec=cnoesyH2O, no=653, id=1558, vol=2.792779e+07
    or (segid "   A" and resid   47 and name  HZ3) (segid "   A" and resid   21 and name HD12)
    or (segid "   A" and resid   47 and name  HZ3) (segid "   A" and resid   21 and name HD13)
assign (segid "   A" and resid   47 and name  HH2) (segid "   A" and resid   21 and name HD11) 4.011 2.011 2.011 weight 1.000 ! spec=cnoesyH2O, no=654, id=1559, vol=2.039145e+07
    or (segid "   A" and resid   47 and name  HH2) (segid "   A" and resid   21 and name HD12)
    or (segid "   A" and resid   47 and name  HH2) (segid "   A" and resid   21 and name HD13)
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name HG22) 2.406 0.724 0.724 weight 1.000 ! spec=cnoesyH2O, no=656, id=1560, vol=4.371774e+08
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name HG23)
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name HG21)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   21 and name HG22) 2.863 1.024 1.024 weight 1.000 ! spec=cnoesyH2O, no=657, id=1561, vol=1.541678e+08
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   21 and name HG23)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   21 and name HG21)
assign (segid "   A" and resid   42 and name HG11) (segid "   A" and resid   21 and name HG22) 2.702 0.913 3.298 weight 1.000 ! spec=cnoesyH2O, no=665, id=1568, vol=2.180287e+08
    or (segid "   A" and resid   42 and name HG11) (segid "   A" and resid   21 and name HG23)
    or (segid "   A" and resid   42 and name HG11) (segid "   A" and resid   21 and name HG21)
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name   HA) 2.255 0.636 0.636 weight 1.000 ! spec=cnoesyH2O, no=669, id=1570, vol=6.452872e+08
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name   HA) 3.039 1.154 1.154 weight 1.000 ! spec=cnoesyH2O, no=670, id=1571, vol=1.077324e+08
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name  HB1) 2.965 1.099 1.099 weight 1.000 ! spec=cnoesyH2O, no=674, id=1575, vol=1.249032e+08
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name  HB2) 2.828 1.000 1.000 weight 1.000 ! spec=cnoesyH2O, no=675, id=1576, vol=1.659521e+08
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HB1) 3.384 1.431 1.431 weight 1.000 ! spec=cnoesyH2O, no=676, id=1577, vol=5.652800e+07
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HB2) 3.026 1.145 1.145 weight 1.000 ! spec=cnoesyH2O, no=678, id=1578, vol=1.104774e+08
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name  HB1) 2.534 0.803 0.803 weight 1.000 ! spec=cnoesyH2O, no=679, id=1579, vol=3.203655e+08
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name  HB2) 2.490 0.775 0.775 weight 1.000 ! spec=cnoesyH2O, no=680, id=1580, vol=3.558544e+08
assign (segid "   A" and resid   30 and name  HE1) (segid "   A" and resid   23 and name  HB2) 2.846 1.013 1.013 weight 1.000 ! spec=cnoesyH2O, no=682, id=1582, vol=1.595318e+08
    or (segid "   A" and resid   30 and name  HE2) (segid "   A" and resid   23 and name  HB2)
assign (segid "   A" and resid   47 and name  HZ3) (segid "   A" and resid   23 and name  HB1) 3.030 1.147 1.147 weight 1.000 ! spec=cnoesyH2O, no=684, id=1584, vol=1.097339e+08
assign (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   23 and name  HB1) 3.195 1.276 1.276 weight 1.000 ! spec=cnoesyH2O, no=687, id=1585, vol=7.981343e+07
assign (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   23 and name  HB2) 3.763 1.770 1.770 weight 1.000 ! spec=cnoesyH2O, no=688, id=1586, vol=2.990691e+07
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name  HB1) 2.489 0.774 0.774 weight 1.000 ! spec=cnoesyH2O, no=690, id=1587, vol=3.571580e+08
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   25 and name  HA2) 2.622 0.859 0.859 weight 1.000 ! spec=cnoesyH2O, no=693, id=1589, vol=2.611473e+08
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   25 and name  HA1) 2.791 0.974 0.974 weight 1.000 ! spec=cnoesyH2O, no=694, id=1590, vol=1.793710e+08
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name  HA1) 2.962 1.097 1.097 weight 1.000 ! spec=cnoesyH2O, no=695, id=1591, vol=1.256812e+08
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name   HA) 2.843 1.010 1.010 weight 1.000 ! spec=cnoesyH2O, no=704, id=1593, vol=1.607110e+08
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   26 and name  HB1) 2.511 0.788 3.489 weight 1.000 ! spec=cnoesyH2O, no=717, id=1600, vol=3.381629e+08
assign (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   26 and name  HB2) 2.174 0.591 0.591 weight 1.000 ! spec=cnoesyH2O, no=718, id=1601, vol=8.029529e+08
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   26 and name  HB2) 2.195 0.602 3.805 weight 1.000 ! spec=cnoesyH2O, no=719, id=1602, vol=7.583380e+08
assign (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   27 and name  HD2) 1.839 0.423 0.423 weight 1.000 ! spec=cnoesyH2O, no=722, id=1604, vol=2.196339e+09
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name   HA) 2.187 0.598 0.598 weight 1.000 ! spec=cnoesyH2O, no=734, id=1606, vol=7.746083e+08
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name  HB1) 2.403 0.722 3.597 weight 1.000 ! spec=cnoesyH2O, no=742, id=1609, vol=4.405980e+08
assign (segid "   A" and resid   30 and name   HZ) (segid "   A" and resid   28 and name  HD1) 2.589 0.838 0.838 weight 1.000 ! spec=cnoesyH2O, no=748, id=1611, vol=2.815649e+08
assign (segid "   A" and resid   30 and name   HZ) (segid "   A" and resid   28 and name  HD2) 2.516 0.791 0.791 weight 1.000 ! spec=cnoesyH2O, no=749, id=1612, vol=3.343909e+08
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name   HA) 2.072 0.536 3.928 weight 1.000 ! spec=cnoesyH2O, no=759, id=1613, vol=1.073337e+09
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   29 and name   HA) 2.707 0.916 0.916 weight 1.000 ! spec=cnoesyH2O, no=760, id=1614, vol=2.157144e+08
assign (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   29 and name   HA) 2.396 0.717 0.717 weight 1.000 ! spec=cnoesyH2O, no=761, id=1615, vol=4.490289e+08
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   29 and name   HA)
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HB2) 2.250 0.633 0.633 weight 1.000 ! spec=cnoesyH2O, no=764, id=1617, vol=6.540997e+08
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HB3)
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HB1)
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   29 and name  HB2) 2.774 0.962 0.962 weight 1.000 ! spec=cnoesyH2O, no=770, id=1620, vol=1.863599e+08
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   29 and name  HB3)
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   29 and name  HB1)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name   HA) 1.951 0.476 4.049 weight 1.000 ! spec=cnoesyH2O, no=778, id=1624, vol=1.536992e+09
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   11 and name   HA) 2.293 0.657 0.657 weight 1.000 ! spec=cnoesyH2O, no=780, id=1626, vol=5.842804e+08
assign (segid "   A" and resid   11 and name  HB2) (segid "   A" and resid   30 and name   HA) 3.193 1.274 1.274 weight 1.000 ! spec=cnoesyH2O, no=781, id=1627, vol=8.009533e+07
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   11 and name  HB1) 2.899 1.050 1.050 weight 1.000 ! spec=cnoesyH2O, no=782, id=1628, vol=1.430366e+08
assign (segid "   A" and resid   12 and name  HB2) (segid "   A" and resid   30 and name   HA) 3.115 1.213 1.213 weight 1.000 ! spec=cnoesyH2O, no=783, id=1629, vol=9.296409e+07
    or (segid "   A" and resid   12 and name  HB3) (segid "   A" and resid   30 and name   HA)
    or (segid "   A" and resid   12 and name  HB1) (segid "   A" and resid   30 and name   HA)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HB1) 2.575 0.829 0.829 weight 1.000 ! spec=cnoesyH2O, no=787, id=1632, vol=2.910554e+08
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HB2) 2.600 0.845 3.400 weight 1.000 ! spec=cnoesyH2O, no=788, id=1633, vol=2.748379e+08
assign (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   30 and name  HB2) 2.308 0.666 0.666 weight 1.000 ! spec=cnoesyH2O, no=789, id=1634, vol=5.614114e+08
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   30 and name  HB2)
assign (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   30 and name  HB1) 2.344 0.687 0.687 weight 1.000 ! spec=cnoesyH2O, no=795, id=1635, vol=5.113222e+08
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   30 and name  HB1)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name   HA) 2.083 0.542 0.542 weight 1.000 ! spec=cnoesyH2O, no=797, id=1636, vol=1.040028e+09
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   31 and name   HA) 2.537 0.804 3.463 weight 1.000 ! spec=cnoesyH2O, no=798, id=1637, vol=3.184047e+08
assign (segid "   A" and resid   32 and name   HG) (segid "   A" and resid   31 and name   HA) 3.415 1.458 1.458 weight 1.000 ! spec=cnoesyH2O, no=801, id=1640, vol=5.345897e+07
assign (segid "   A" and resid   32 and name HD21) (segid "   A" and resid   31 and name   HA) 3.551 1.576 1.576 weight 1.000 ! spec=cnoesyH2O, no=802, id=1641, vol=4.230968e+07
    or (segid "   A" and resid   32 and name HD23) (segid "   A" and resid   31 and name   HA)
    or (segid "   A" and resid   32 and name HD22) (segid "   A" and resid   31 and name   HA)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name  HB1) 2.943 1.083 1.083 weight 1.000 ! spec=cnoesyH2O, no=804, id=1643, vol=1.306275e+08
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   31 and name  HB2) 2.645 0.874 3.355 weight 1.000 ! spec=cnoesyH2O, no=807, id=1646, vol=2.478231e+08
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   31 and name  HB2) 2.575 0.829 0.829 weight 1.000 ! spec=cnoesyH2O, no=808, id=1647, vol=2.908833e+08
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   31 and name  HB1) 2.535 0.804 0.804 weight 1.000 ! spec=cnoesyH2O, no=809, id=1648, vol=3.194637e+08
assign (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid   31 and name  HB2) 2.690 0.905 0.905 weight 1.000 ! spec=cnoesyH2O, no=810, id=1649, vol=2.237117e+08
assign (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   31 and name  HB1) 2.965 1.099 1.099 weight 1.000 ! spec=cnoesyH2O, no=813, id=1651, vol=1.249471e+08
    or (segid "   A" and resid   33 and name  HB3) (segid "   A" and resid   31 and name  HB1)
    or (segid "   A" and resid   33 and name  HB1) (segid "   A" and resid   31 and name  HB1)
assign (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   31 and name  HB2) 3.484 1.518 1.518 weight 1.000 ! spec=cnoesyH2O, no=814, id=1652, vol=4.740933e+07
    or (segid "   A" and resid   33 and name  HB3) (segid "   A" and resid   31 and name  HB2)
    or (segid "   A" and resid   33 and name  HB1) (segid "   A" and resid   31 and name  HB2)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name  HB1) 2.600 0.845 0.845 weight 1.000 ! spec=cnoesyH2O, no=815, id=1653, vol=2.746188e+08
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name  HB1) 3.242 1.314 1.314 weight 1.000 ! spec=cnoesyH2O, no=817, id=1655, vol=7.308324e+07
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name   HG) 2.407 0.724 0.724 weight 1.000 ! spec=cnoesyH2O, no=820, id=1657, vol=4.359683e+08
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name HD13) 2.823 0.996 0.996 weight 1.000 ! spec=cnoesyH2O, no=823, id=1658, vol=1.675919e+08
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name HD12)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name HD21) 2.982 1.111 1.111 weight 1.000 ! spec=cnoesyH2O, no=829, id=1661, vol=1.207180e+08
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name HD23)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name HD22)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   32 and name HD21) 3.289 1.352 1.352 weight 1.000 ! spec=cnoesyH2O, no=830, id=1662, vol=6.698849e+07
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   32 and name HD23)
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   32 and name HD22)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   32 and name HD21) 3.247 1.318 1.318 weight 1.000 ! spec=cnoesyH2O, no=831, id=1663, vol=7.235528e+07
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   32 and name HD23)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   32 and name HD22)
assign (segid "   A" and resid   21 and name HD11) (segid "   A" and resid   32 and name HD21) 2.336 0.682 0.682 weight 1.000 ! spec=cnoesyH2O, no=837, id=1666, vol=5.223909e+08
    or (segid "   A" and resid   21 and name HD11) (segid "   A" and resid   32 and name HD23)
    or (segid "   A" and resid   21 and name HD11) (segid "   A" and resid   32 and name HD22)
    or (segid "   A" and resid   21 and name HD12) (segid "   A" and resid   32 and name HD21)
    or (segid "   A" and resid   21 and name HD12) (segid "   A" and resid   32 and name HD23)
    or (segid "   A" and resid   21 and name HD12) (segid "   A" and resid   32 and name HD22)
    or (segid "   A" and resid   21 and name HD13) (segid "   A" and resid   32 and name HD21)
    or (segid "   A" and resid   21 and name HD13) (segid "   A" and resid   32 and name HD23)
    or (segid "   A" and resid   21 and name HD13) (segid "   A" and resid   32 and name HD22)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name   HA) 2.464 0.759 0.759 weight 1.000 ! spec=cnoesyH2O, no=838, id=1667, vol=3.788208e+08
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name   HA) 2.652 0.879 0.879 weight 1.000 ! spec=cnoesyH2O, no=839, id=1668, vol=2.440451e+08
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   21 and name HD11) 2.652 0.879 0.879 weight 1.000 ! spec=cnoesyH2O, no=845, id=1670, vol=2.440870e+08
    or (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   21 and name HD12)
    or (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   21 and name HD13)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name   HA) 2.327 0.677 0.677 weight 1.000 ! spec=cnoesyH2O, no=846, id=1671, vol=5.350778e+08
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   34 and name  HB1) 2.743 0.940 0.940 weight 1.000 ! spec=cnoesyH2O, no=864, id=1674, vol=1.992473e+08
assign (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid   31 and name  HB1) 2.372 0.703 3.628 weight 1.000 ! spec=cnoesyH2O, no=869, id=1678, vol=4.761901e+08
assign (segid "   A" and resid   31 and name  HB2) (segid "   A" and resid   34 and name  HB2) 2.626 0.862 0.862 weight 1.000 ! spec=cnoesyH2O, no=870, id=1679, vol=2.587869e+08
assign (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid   13 and name   HB) 2.467 0.761 0.761 weight 1.000 ! spec=cnoesyH2O, no=871, id=1680, vol=3.764806e+08
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name   HA) 2.051 0.526 0.526 weight 1.000 ! spec=cnoesyH2O, no=875, id=1681, vol=1.139290e+09
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name   HA) 2.611 0.852 0.852 weight 1.000 ! spec=cnoesyH2O, no=876, id=1682, vol=2.678773e+08
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   35 and name  HB1) 3.298 1.359 1.359 weight 1.000 ! spec=cnoesyH2O, no=879, id=1685, vol=6.597102e+07
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   35 and name  HB2) 3.533 1.560 1.560 weight 1.000 ! spec=cnoesyH2O, no=880, id=1686, vol=4.366153e+07
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HB2) 2.494 0.777 0.777 weight 1.000 ! spec=cnoesyH2O, no=881, id=1687, vol=3.526245e+08
assign (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   43 and name  HG1) 2.871 1.030 1.030 weight 1.000 ! spec=cnoesyH2O, no=886, id=1690, vol=1.514483e+08
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name   HG) 2.885 1.040 1.040 weight 1.000 ! spec=cnoesyH2O, no=887, id=1691, vol=1.471279e+08
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name HD13) 3.627 1.644 1.644 weight 1.000 ! spec=cnoesyH2O, no=890, id=1692, vol=3.728934e+07
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name HD11)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name HD12)
assign (segid "   A" and resid   30 and name   HZ) (segid "   A" and resid   35 and name HD13) 3.005 1.129 2.995 weight 1.000 ! spec=cnoesyH2O, no=891, id=1693, vol=1.151290e+08
    or (segid "   A" and resid   30 and name   HZ) (segid "   A" and resid   35 and name HD11)
    or (segid "   A" and resid   30 and name   HZ) (segid "   A" and resid   35 and name HD12)
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name HD13) 3.060 1.171 1.171 weight 1.000 ! spec=cnoesyH2O, no=893, id=1695, vol=1.032857e+08
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name HD11)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name HD12)
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   35 and name HD13) 2.417 0.730 0.730 weight 1.000 ! spec=cnoesyH2O, no=895, id=1697, vol=4.260124e+08
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   35 and name HD11)
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   35 and name HD12)
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   35 and name HD13) 3.240 1.312 1.312 weight 1.000 ! spec=cnoesyH2O, no=896, id=1698, vol=7.330940e+07
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   35 and name HD11)
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   35 and name HD12)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name HD21) 2.810 0.987 0.987 weight 1.000 ! spec=cnoesyH2O, no=900, id=1700, vol=1.722220e+08
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name HD23)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name HD22)
assign (segid "   A" and resid   47 and name  HZ3) (segid "   A" and resid   35 and name HD21) 2.890 1.044 3.110 weight 1.000 ! spec=cnoesyH2O, no=902, id=1701, vol=1.457308e+08
    or (segid "   A" and resid   47 and name  HZ3) (segid "   A" and resid   35 and name HD23)
    or (segid "   A" and resid   47 and name  HZ3) (segid "   A" and resid   35 and name HD22)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HB1) 2.553 0.815 0.815 weight 1.000 ! spec=cnoesyH2O, no=913, id=1707, vol=3.062999e+08
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HB2) 2.422 0.733 0.733 weight 1.000 ! spec=cnoesyH2O, no=914, id=1708, vol=4.203645e+08
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   36 and name  HB1) 2.975 1.107 3.025 weight 1.000 ! spec=cnoesyH2O, no=917, id=1711, vol=1.222964e+08
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   36 and name  HB2) 2.914 1.061 3.086 weight 1.000 ! spec=cnoesyH2O, no=918, id=1712, vol=1.385824e+08
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   36 and name   HA) 1.921 0.461 0.461 weight 1.000 ! spec=cnoesyH2O, no=919, id=1713, vol=1.686463e+09
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   35 and name  HB1) 2.359 0.696 0.696 weight 1.000 ! spec=cnoesyH2O, no=926, id=1714, vol=4.918583e+08
assign (segid "   A" and resid   35 and name HD13) (segid "   A" and resid   38 and name   HA) 2.767 0.957 0.957 weight 1.000 ! spec=cnoesyH2O, no=927, id=1715, vol=1.892413e+08
    or (segid "   A" and resid   35 and name HD11) (segid "   A" and resid   38 and name   HA)
    or (segid "   A" and resid   35 and name HD12) (segid "   A" and resid   38 and name   HA)
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   38 and name   HA) 2.048 0.524 0.524 weight 1.000 ! spec=cnoesyH2O, no=928, id=1716, vol=1.149556e+09
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name   HA) 2.320 0.673 0.673 weight 1.000 ! spec=cnoesyH2O, no=935, id=1720, vol=5.435790e+08
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HD13) 2.714 0.921 0.921 weight 1.000 ! spec=cnoesyH2O, no=943, id=1723, vol=2.121716e+08
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HD12)
assign (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   39 and name HD13) 2.678 0.896 0.896 weight 1.000 ! spec=cnoesyH2O, no=946, id=1725, vol=2.300277e+08
    or (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   39 and name HD12)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name HG11) 2.327 0.677 0.677 weight 1.000 ! spec=cnoesyH2O, no=960, id=1726, vol=5.337777e+08
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name   HA) 1.962 0.481 0.481 weight 1.000 ! spec=cnoesyH2O, no=961, id=1727, vol=1.487559e+09
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name   HA) 2.351 0.691 0.691 weight 1.000 ! spec=cnoesyH2O, no=962, id=1728, vol=5.021671e+08
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name  HB1) 2.682 0.899 3.318 weight 1.000 ! spec=cnoesyH2O, no=967, id=1729, vol=2.277625e+08
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HB1) 3.019 1.139 1.139 weight 1.000 ! spec=cnoesyH2O, no=968, id=1730, vol=1.121386e+08
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name HG12) 2.593 0.840 3.407 weight 1.000 ! spec=cnoesyH2O, no=971, id=1732, vol=2.791518e+08
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name HG22) 2.947 1.086 1.086 weight 1.000 ! spec=cnoesyH2O, no=974, id=1734, vol=1.295173e+08
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name HG21)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name   HA) 2.011 0.506 0.506 weight 1.000 ! spec=cnoesyH2O, no=980, id=1738, vol=1.281316e+09
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name  HB2) 2.671 0.892 0.892 weight 1.000 ! spec=cnoesyH2O, no=981, id=1739, vol=2.336051e+08
assign (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   43 and name  HG2) 2.846 1.013 1.013 weight 1.000 ! spec=cnoesyH2O, no=985, id=1740, vol=1.596184e+08
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   42 and name HG22) 2.228 0.621 0.621 weight 1.000 ! spec=cnoesyH2O, no=988, id=1742, vol=6.931416e+08
    or (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   42 and name HG21)
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   21 and name HD11) 2.341 0.685 0.685 weight 1.000 ! spec=cnoesyH2O, no=990, id=1743, vol=5.150891e+08
    or (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   21 and name HD12)
    or (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   21 and name HD13)
assign (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   21 and name HD11) 2.700 0.911 0.911 weight 1.000 ! spec=cnoesyH2O, no=991, id=1744, vol=2.190438e+08
    or (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   21 and name HD12)
    or (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   21 and name HD13)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HA2) 2.276 0.647 0.647 weight 1.000 ! spec=cnoesyH2O, no=1001, id=1748, vol=6.108347e+08
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HA2) 2.100 0.551 0.551 weight 1.000 ! spec=cnoesyH2O, no=1002, id=1749, vol=9.907205e+08
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name   HB) 2.729 0.931 0.931 weight 1.000 ! spec=cnoesyH2O, no=1006, id=1752, vol=2.053978e+08
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name   HB) 2.387 0.712 3.613 weight 1.000 ! spec=cnoesyH2O, no=1007, id=1753, vol=4.589094e+08
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name HG22) 2.701 0.912 3.299 weight 1.000 ! spec=cnoesyH2O, no=1011, id=1754, vol=2.183167e+08
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name HG21)
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name HG23)
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name HG22) 2.577 0.830 0.830 weight 1.000 ! spec=cnoesyH2O, no=1012, id=1755, vol=2.899617e+08
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name HG21)
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name HG23)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name   HA) 2.874 1.032 1.032 weight 1.000 ! spec=cnoesyH2O, no=1019, id=1756, vol=1.507028e+08
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name   HA) 2.010 0.505 0.505 weight 1.000 ! spec=cnoesyH2O, no=1021, id=1758, vol=1.286630e+09
assign (segid "   A" and resid   48 and name  HG1) (segid "   A" and resid   47 and name  HB1) 2.425 0.735 3.575 weight 1.000 ! spec=cnoesyH2O, no=1026, id=1763, vol=4.168036e+08
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name   HA) 2.032 0.516 0.516 weight 1.000 ! spec=cnoesyH2O, no=1029, id=1764, vol=1.205382e+09
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name   HA) 2.821 0.995 0.995 weight 1.000 ! spec=cnoesyH2O, no=1030, id=1765, vol=1.684738e+08
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   48 and name   HA) 2.720 0.925 0.925 weight 1.000 ! spec=cnoesyH2O, no=1031, id=1766, vol=2.096090e+08
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HB2) 3.256 1.325 1.325 weight 1.000 ! spec=cnoesyH2O, no=1034, id=1768, vol=7.116454e+07
assign (segid "   A" and resid   53 and name HD21) (segid "   A" and resid   48 and name  HB1) 2.564 0.822 0.822 weight 1.000 ! spec=cnoesyH2O, no=1037, id=1771, vol=2.984590e+08
    or (segid "   A" and resid   53 and name HD23) (segid "   A" and resid   48 and name  HB1)
    or (segid "   A" and resid   53 and name HD22) (segid "   A" and resid   48 and name  HB1)
assign (segid "   A" and resid   53 and name HD21) (segid "   A" and resid   48 and name  HB2) 2.887 1.042 1.042 weight 1.000 ! spec=cnoesyH2O, no=1039, id=1772, vol=1.465994e+08
    or (segid "   A" and resid   53 and name HD23) (segid "   A" and resid   48 and name  HB2)
    or (segid "   A" and resid   53 and name HD22) (segid "   A" and resid   48 and name  HB2)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name  HG1) 3.250 1.320 1.320 weight 1.000 ! spec=cnoesyH2O, no=1040, id=1773, vol=7.203749e+07
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name  HG2) 3.515 1.545 1.545 weight 1.000 ! spec=cnoesyH2O, no=1041, id=1774, vol=4.495748e+07
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HG2) 3.519 1.548 1.548 weight 1.000 ! spec=cnoesyH2O, no=1042, id=1775, vol=4.467459e+07
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HG1) 3.469 1.504 1.504 weight 1.000 ! spec=cnoesyH2O, no=1043, id=1776, vol=4.872871e+07
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   48 and name  HG2) 2.698 0.910 0.910 weight 1.000 ! spec=cnoesyH2O, no=1045, id=1778, vol=2.201361e+08
assign (segid "   A" and resid   48 and name  HG1) (segid "   A" and resid   48 and name  HG2) 1.819 0.414 0.414 weight 1.000 ! spec=cnoesyH2O, no=1049, id=1781, vol=2.340308e+09
assign (segid "   A" and resid   52 and name  HB1) (segid "   A" and resid   48 and name  HG1) 3.119 1.216 1.216 weight 1.000 ! spec=cnoesyH2O, no=1050, id=1782, vol=9.224968e+07
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name   HA) 2.565 0.822 0.822 weight 1.000 ! spec=cnoesyH2O, no=1054, id=1784, vol=2.981214e+08
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name   HA) 2.138 0.571 0.571 weight 1.000 ! spec=cnoesyH2O, no=1055, id=1785, vol=8.881644e+08
assign (segid "   A" and resid   30 and name   HZ) (segid "   A" and resid   49 and name   HA) 3.049 1.162 1.162 weight 1.000 ! spec=cnoesyH2O, no=1056, id=1786, vol=1.055712e+08
assign (segid "   A" and resid   47 and name  HZ3) (segid "   A" and resid   49 and name   HA) 3.225 1.300 1.300 weight 1.000 ! spec=cnoesyH2O, no=1058, id=1788, vol=7.537506e+07
assign (segid "   A" and resid   47 and name  HH2) (segid "   A" and resid   49 and name   HA) 2.563 0.821 0.821 weight 1.000 ! spec=cnoesyH2O, no=1059, id=1789, vol=2.996884e+08
assign (segid "   A" and resid   35 and name HD21) (segid "   A" and resid   49 and name   HA) 3.199 1.279 1.279 weight 1.000 ! spec=cnoesyH2O, no=1061, id=1790, vol=7.916231e+07
    or (segid "   A" and resid   35 and name HD23) (segid "   A" and resid   49 and name   HA)
    or (segid "   A" and resid   35 and name HD22) (segid "   A" and resid   49 and name   HA)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HB2) 3.072 1.180 1.180 weight 1.000 ! spec=cnoesyH2O, no=1062, id=1791, vol=1.009379e+08
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name  HB2) 2.429 0.738 0.738 weight 1.000 ! spec=cnoesyH2O, no=1063, id=1792, vol=4.130217e+08
assign (segid "   A" and resid   30 and name   HZ) (segid "   A" and resid   49 and name  HB2) 2.440 0.744 0.744 weight 1.000 ! spec=cnoesyH2O, no=1064, id=1793, vol=4.022243e+08
assign (segid "   A" and resid   30 and name   HZ) (segid "   A" and resid   49 and name  HB1) 2.458 0.755 0.755 weight 1.000 ! spec=cnoesyH2O, no=1067, id=1796, vol=3.850692e+08
assign (segid "   A" and resid   47 and name  HZ3) (segid "   A" and resid   49 and name  HB1) 4.045 2.046 2.046 weight 1.000 ! spec=cnoesyH2O, no=1069, id=1798, vol=1.936393e+07
assign (segid "   A" and resid   47 and name  HZ3) (segid "   A" and resid   49 and name  HB2) 3.752 1.760 1.760 weight 1.000 ! spec=cnoesyH2O, no=1071, id=1800, vol=3.039878e+07
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   49 and name  HB1) 3.478 1.512 1.512 weight 1.000 ! spec=cnoesyH2O, no=1072, id=1801, vol=4.793046e+07
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name   HA) 2.307 0.665 0.665 weight 1.000 ! spec=cnoesyH2O, no=1074, id=1802, vol=5.633869e+08
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HB2) 2.516 0.791 0.791 weight 1.000 ! spec=cnoesyH2O, no=1079, id=1805, vol=3.348399e+08
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name   HA) 2.503 0.783 0.783 weight 1.000 ! spec=cnoesyH2O, no=1081, id=1806, vol=3.451692e+08
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   52 and name   HA) 2.761 0.953 0.953 weight 1.000 ! spec=cnoesyH2O, no=1083, id=1807, vol=1.914180e+08
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name  HB1) 3.258 1.327 1.327 weight 1.000 ! spec=cnoesyH2O, no=1088, id=1812, vol=7.090455e+07
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name  HB1) 2.586 0.836 3.414 weight 1.000 ! spec=cnoesyH2O, no=1089, id=1813, vol=2.836503e+08
assign (segid "   A" and resid   52 and name  HB1) (segid "   A" and resid   48 and name  HG2) 2.380 0.708 0.708 weight 1.000 ! spec=cnoesyH2O, no=1090, id=1814, vol=4.673962e+08
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name   HA) 2.701 0.912 0.912 weight 1.000 ! spec=cnoesyH2O, no=1096, id=1817, vol=2.183225e+08
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name  HB1) 3.115 1.213 1.213 weight 1.000 ! spec=cnoesyH2O, no=1099, id=1819, vol=9.280198e+07
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name  HB2) 2.369 0.702 3.631 weight 1.000 ! spec=cnoesyH2O, no=1100, id=1820, vol=4.800431e+08
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name  HB2) 3.119 1.216 1.216 weight 1.000 ! spec=cnoesyH2O, no=1101, id=1821, vol=9.221184e+07
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name  HB1) 2.259 0.638 0.638 weight 1.000 ! spec=cnoesyH2O, no=1112, id=1823, vol=6.383544e+08
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name  HB2) 2.363 0.698 0.698 weight 1.000 ! spec=cnoesyH2O, no=1113, id=1824, vol=4.873014e+08
assign (segid "   A" and resid   53 and name  HB1) (segid "   A" and resid   54 and name  HB2) 3.063 1.173 1.173 weight 1.000 ! spec=cnoesyH2O, no=1114, id=1825, vol=1.027565e+08
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name  HB2) 2.154 0.580 0.580 weight 1.000 ! spec=cnoesyH2O, no=1119, id=1827, vol=8.500593e+08
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name  HB3)
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name  HB1)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name   HA) 2.354 0.693 0.693 weight 1.000 ! spec=cnoesyH2O, no=1121, id=1828, vol=4.988382e+08
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name HG22) 2.699 0.910 0.910 weight 1.000 ! spec=cnoesyH2O, no=1128, id=1830, vol=2.195611e+08
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name HG21)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name HG23)
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name   HA) 2.750 0.945 0.945 weight 1.000 ! spec=cnoesyH2O, no=1152, id=1838, vol=1.963105e+08
assign (segid "   A" and resid   62 and name  HD2) (segid "   A" and resid   61 and name   HA) 1.977 0.489 0.489 weight 1.000 ! spec=cnoesyH2O, no=1153, id=1839, vol=1.420100e+09
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name   HA) 2.131 0.568 0.568 weight 1.000 ! spec=cnoesyH2O, no=1156, id=1841, vol=9.049228e+08
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name HD11) 3.711 1.721 1.721 weight 1.000 ! spec=cnoesyH2O, no=1178, id=1843, vol=3.249867e+07
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name HD12)
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name HD13)
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   38 and name   HA) 3.139 1.232 1.232 weight 1.000 ! spec=cnoesyH2O, no=1191, id=1845, vol=8.863931e+07
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name  HB2) 3.749 1.757 1.757 weight 1.000 ! spec=cnoesyH2O, no=1197, id=1847, vol=3.054659e+07
assign (segid "   B" and resid   76 and name  HG1) (segid "   A" and resid   18 and name  HA2) 3.309 1.368 1.368 weight 1.000 ! spec=cnoesyH2O, no=1211, id=1850, vol=6.468346e+07
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   35 and name  HB2) 3.408 1.451 1.451 weight 1.000 ! spec=cnoesyH2O, no=1214, id=1851, vol=5.420413e+07
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   48 and name  HB1) 3.903 1.904 1.904 weight 1.000 ! spec=cnoesyH2O, no=1229, id=1855, vol=2.400534e+07
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   20 and name HD13) 3.572 1.595 1.595 weight 1.000 ! spec=cnoesyH2O, no=1253, id=1859, vol=4.082434e+07
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   20 and name HD12)
assign (segid "   A" and resid   31 and name  HD2) (segid "   A" and resid   20 and name HD13) 3.644 1.660 2.356 weight 1.000 ! spec=cnoesyH2O, no=1254, id=1860, vol=3.624811e+07
    or (segid "   A" and resid   31 and name  HD2) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   31 and name  HD2) (segid "   A" and resid   20 and name HD12)
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   20 and name   HG) 3.808 1.813 1.813 weight 1.000 ! spec=cnoesyH2O, no=1260, id=1862, vol=2.783245e+07
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name HD21) 3.705 1.716 1.716 weight 1.000 ! spec=cnoesyH2O, no=1264, id=1863, vol=3.281018e+07
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name HD23)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name HD22)
assign (segid "   B" and resid   72 and name  HB2) (segid "   A" and resid   20 and name HD21) 3.210 1.288 1.288 weight 1.000 ! spec=cnoesyH2O, no=1265, id=1864, vol=7.752290e+07
    or (segid "   B" and resid   72 and name  HB2) (segid "   A" and resid   20 and name HD23)
    or (segid "   B" and resid   72 and name  HB2) (segid "   A" and resid   20 and name HD22)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   33 and name  HB2) 3.401 1.446 1.446 weight 1.000 ! spec=cnoesyH2O, no=1278, id=1867, vol=5.481915e+07
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   33 and name  HB3)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   33 and name  HB1)
assign (segid "   A" and resid   21 and name   HB) (segid "   A" and resid   42 and name HD11) 2.529 0.800 0.800 weight 1.000 ! spec=cnoesyH2O, no=1288, id=1868, vol=3.240336e+08
    or (segid "   A" and resid   21 and name   HB) (segid "   A" and resid   42 and name HD12)
    or (segid "   A" and resid   21 and name   HB) (segid "   A" and resid   42 and name HD13)
assign (segid "   A" and resid   24 and name  HB2) (segid "   A" and resid   25 and name  HA2) 3.220 1.296 1.296 weight 1.000 ! spec=cnoesyH2O, no=1310, id=1874, vol=7.607669e+07
assign (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   25 and name  HA2) 3.513 1.542 2.487 weight 1.000 ! spec=cnoesyH2O, no=1311, id=1875, vol=4.517654e+07
assign (segid "   B" and resid   70 and name   HE) (segid "   A" and resid    7 and name  HB2) 2.934 1.076 1.076 weight 1.000 ! spec=cnoesyH2O, no=1312, id=1876, vol=1.331176e+08
assign (segid "   B" and resid   70 and name   HE) (segid "   A" and resid    7 and name   HA) 3.312 1.371 1.371 weight 1.000 ! spec=cnoesyH2O, no=1313, id=1877, vol=6.427982e+07
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name   HA) 2.092 0.547 0.547 weight 1.000 ! spec=nnoesy, no=1, id=63, vol=9.083775e+08
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name  HB1) 3.281 1.345 1.345 weight 1.000 ! spec=nnoesy, no=2, id=64, vol=6.113461e+07
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name   HA) 2.140 0.573 0.573 weight 1.000 ! spec=nnoesy, no=7, id=67, vol=7.931897e+08
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name  HB1) 2.877 1.035 1.035 weight 1.000 ! spec=nnoesy, no=8, id=68, vol=1.344866e+08
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name  HB2) 2.831 1.002 1.002 weight 1.000 ! spec=nnoesy, no=10, id=70, vol=1.482011e+08
assign (segid "   A" and resid   47 and name  HE1) (segid "   A" and resid   39 and name HD13) 3.604 1.623 1.623 weight 1.000 ! spec=nnoesy, no=11, id=71, vol=3.481156e+07
    or (segid "   A" and resid   47 and name  HE1) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   47 and name  HE1) (segid "   A" and resid   39 and name HD12)
assign (segid "   A" and resid   47 and name  HE1) (segid "   A" and resid   39 and name HD21) 2.833 1.003 1.003 weight 1.000 ! spec=nnoesy, no=12, id=72, vol=1.476061e+08
    or (segid "   A" and resid   47 and name  HE1) (segid "   A" and resid   39 and name HD23)
    or (segid "   A" and resid   47 and name  HE1) (segid "   A" and resid   39 and name HD22)
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name   HG) 2.661 0.885 0.885 weight 1.000 ! spec=nnoesy, no=13, id=73, vol=2.147753e+08
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name  HB2) 2.863 1.025 1.025 weight 1.000 ! spec=nnoesy, no=21, id=81, vol=1.383065e+08
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name  HB1) 2.780 0.966 0.966 weight 1.000 ! spec=nnoesy, no=24, id=84, vol=1.651617e+08
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HB1) 2.619 0.857 0.857 weight 1.000 ! spec=nnoesy, no=29, id=88, vol=2.363505e+08
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   52 and name  HB2) 3.177 1.262 1.262 weight 1.000 ! spec=nnoesy, no=31, id=90, vol=7.414328e+07
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name   HA) 2.182 0.595 0.595 weight 1.000 ! spec=nnoesy, no=32, id=91, vol=7.066559e+08
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name  HG1) 3.506 1.537 1.537 weight 1.000 ! spec=nnoesy, no=33, id=92, vol=4.102670e+07
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name  HB2) 3.446 1.485 1.485 weight 1.000 ! spec=nnoesy, no=34, id=93, vol=4.550539e+07
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name  HB1) 2.882 1.039 1.039 weight 1.000 ! spec=nnoesy, no=35, id=94, vol=1.329367e+08
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   12 and name  HB2) 3.149 1.239 1.239 weight 1.000 ! spec=nnoesy, no=36, id=95, vol=7.819945e+07
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   12 and name  HB3)
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   12 and name  HB1)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name  HB2) 2.637 0.869 0.869 weight 1.000 ! spec=nnoesy, no=40, id=99, vol=2.267136e+08
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name   HB) 2.121 0.562 0.562 weight 1.000 ! spec=nnoesy, no=41, id=100, vol=8.385736e+08
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name HD11) 2.646 0.875 0.875 weight 1.000 ! spec=nnoesy, no=43, id=102, vol=2.223617e+08
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name HD12)
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name HD13)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   32 and name HD13) 3.531 1.559 1.559 weight 1.000 ! spec=nnoesy, no=45, id=104, vol=3.931228e+07
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   32 and name HD12)
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name  HG2) 3.070 1.178 1.178 weight 1.000 ! spec=nnoesy, no=47, id=105, vol=9.114287e+07
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   11 and name  HB2) 3.402 1.447 1.447 weight 1.000 ! spec=nnoesy, no=48, id=106, vol=4.917259e+07
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   11 and name  HB1) 3.408 1.452 1.452 weight 1.000 ! spec=nnoesy, no=49, id=107, vol=4.865998e+07
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name  HD1) 3.261 1.329 1.329 weight 1.000 ! spec=nnoesy, no=51, id=109, vol=6.341978e+07
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name  HG1) 2.521 0.794 0.794 weight 1.000 ! spec=nnoesy, no=52, id=110, vol=2.969326e+08
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name  HB2) 2.451 0.751 0.751 weight 1.000 ! spec=nnoesy, no=53, id=111, vol=3.514850e+08
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name  HB2) 2.633 0.866 0.866 weight 1.000 ! spec=nnoesy, no=55, id=113, vol=2.289275e+08
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name  HB2) 2.615 0.855 0.855 weight 1.000 ! spec=nnoesy, no=56, id=114, vol=2.383657e+08
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name  HB1) 3.526 1.554 1.554 weight 1.000 ! spec=nnoesy, no=57, id=115, vol=3.968784e+07
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   20 and name HD21) 3.396 1.441 1.441 weight 1.000 ! spec=nnoesy, no=58, id=116, vol=4.972652e+07
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   20 and name HD22)
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   23 and name  HB2) 3.786 1.792 1.792 weight 1.000 ! spec=nnoesy, no=59, id=117, vol=2.586926e+07
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name   HB) 2.760 0.952 0.952 weight 1.000 ! spec=nnoesy, no=60, id=118, vol=1.726677e+08
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name  HB1) 3.173 1.258 1.258 weight 1.000 ! spec=nnoesy, no=63, id=119, vol=7.476565e+07
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    7 and name  HB2) 2.803 0.982 0.982 weight 1.000 ! spec=nnoesy, no=66, id=122, vol=1.571537e+08
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name  HG1) 2.292 0.657 0.657 weight 1.000 ! spec=nnoesy, no=67, id=123, vol=5.261992e+08
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   11 and name  HB2) 3.209 1.287 1.287 weight 1.000 ! spec=nnoesy, no=70, id=125, vol=6.983909e+07
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   11 and name  HB1) 3.668 1.681 1.681 weight 1.000 ! spec=nnoesy, no=73, id=126, vol=3.132744e+07
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   41 and name   HA) 3.644 1.660 1.660 weight 1.000 ! spec=nnoesy, no=79, id=132, vol=3.256134e+07
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name   HA) 2.673 0.893 0.893 weight 1.000 ! spec=nnoesy, no=80, id=133, vol=2.088249e+08
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name   HA) 2.115 0.559 0.559 weight 1.000 ! spec=nnoesy, no=81, id=134, vol=8.510427e+08
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HB1) 2.518 0.793 0.793 weight 1.000 ! spec=nnoesy, no=84, id=137, vol=2.990231e+08
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name  HG2) 3.692 1.704 1.704 weight 1.000 ! spec=nnoesy, no=85, id=138, vol=3.009008e+07
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name   HA) 2.714 0.921 0.921 weight 1.000 ! spec=nnoesy, no=91, id=143, vol=1.906617e+08
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name  HB1) 3.105 1.205 1.205 weight 1.000 ! spec=nnoesy, no=93, id=145, vol=8.504278e+07
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HB2) 2.371 0.703 0.703 weight 1.000 ! spec=nnoesy, no=97, id=148, vol=4.291824e+08
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HB3)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HB1)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name   HA) 2.303 0.663 0.663 weight 1.000 ! spec=nnoesy, no=100, id=151, vol=5.110584e+08
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   66 and name   HA) 2.832 1.002 1.002 weight 1.000 ! spec=nnoesy, no=106, id=155, vol=1.478965e+08
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name  HA2) 2.837 1.006 1.006 weight 1.000 ! spec=nnoesy, no=107, id=156, vol=1.462876e+08
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   23 and name  HB2) 2.786 0.970 0.970 weight 1.000 ! spec=nnoesy, no=108, id=157, vol=1.631118e+08
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name  HB1) 3.212 1.289 1.289 weight 1.000 ! spec=nnoesy, no=109, id=158, vol=6.948462e+07
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name  HB2) 3.625 1.642 1.642 weight 1.000 ! spec=nnoesy, no=110, id=159, vol=3.361757e+07
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   23 and name  HB1) 3.450 1.488 1.488 weight 1.000 ! spec=nnoesy, no=111, id=160, vol=4.519953e+07
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name  HB2) 2.873 1.031 1.031 weight 1.000 ! spec=nnoesy, no=114, id=163, vol=1.356925e+08
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name  HB1) 2.659 0.884 3.341 weight 1.000 ! spec=nnoesy, no=115, id=164, vol=2.157542e+08
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name  HB1) 3.144 1.236 1.236 weight 1.000 ! spec=nnoesy, no=116, id=165, vol=7.890952e+07
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name HG12) 3.154 1.244 1.244 weight 1.000 ! spec=nnoesy, no=121, id=168, vol=7.741201e+07
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name   HA) 2.134 0.569 0.569 weight 1.000 ! spec=nnoesy, no=123, id=169, vol=8.074453e+08
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name   HB) 2.423 0.734 0.734 weight 1.000 ! spec=nnoesy, no=124, id=170, vol=3.768220e+08
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name   HA) 2.567 0.823 0.823 weight 1.000 ! spec=nnoesy, no=126, id=172, vol=2.667541e+08
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name HG22) 3.147 1.238 1.238 weight 1.000 ! spec=nnoesy, no=127, id=173, vol=7.845360e+07
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name HG21)
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name HG23)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name   HA) 2.586 0.836 0.836 weight 1.000 ! spec=nnoesy, no=129, id=175, vol=2.550249e+08
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name  HB1) 2.831 1.002 1.002 weight 1.000 ! spec=nnoesy, no=132, id=178, vol=1.481144e+08
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name   HA) 2.051 0.526 0.526 weight 1.000 ! spec=nnoesy, no=134, id=180, vol=1.025412e+09
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name   HG) 2.321 0.674 3.679 weight 1.000 ! spec=nnoesy, no=135, id=181, vol=4.872970e+08
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name  HB2) 2.195 0.602 0.602 weight 1.000 ! spec=nnoesy, no=136, id=182, vol=6.820803e+08
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD13) 2.951 1.089 1.089 weight 1.000 ! spec=nnoesy, no=137, id=183, vol=1.153783e+08
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD12)
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD21) 2.986 1.115 1.115 weight 1.000 ! spec=nnoesy, no=138, id=184, vol=1.075116e+08
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD23)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD22)
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   35 and name HD21) 3.639 1.655 1.655 weight 1.000 ! spec=nnoesy, no=139, id=185, vol=3.285822e+07
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   35 and name HD23)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   35 and name HD22)
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name  HB2) 3.110 1.209 1.209 weight 1.000 ! spec=nnoesy, no=140, id=186, vol=8.423127e+07
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name  HB1) 3.403 1.448 1.448 weight 1.000 ! spec=nnoesy, no=141, id=187, vol=4.908827e+07
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HB1) 2.658 0.883 0.883 weight 1.000 ! spec=nnoesy, no=143, id=189, vol=2.162653e+08
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name HD21) 3.137 1.230 1.230 weight 1.000 ! spec=nnoesy, no=147, id=193, vol=8.005535e+07
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name HD23)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name HD22)
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name   HA) 2.272 0.645 0.645 weight 1.000 ! spec=nnoesy, no=148, id=194, vol=5.537915e+08
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name  HB2) 2.920 1.066 1.066 weight 1.000 ! spec=nnoesy, no=149, id=195, vol=1.229315e+08
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name  HB1) 2.267 0.643 0.643 weight 1.000 ! spec=nnoesy, no=151, id=197, vol=5.612292e+08
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name   HG) 2.196 0.603 0.603 weight 1.000 ! spec=nnoesy, no=152, id=198, vol=6.789936e+08
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   11 and name  HB1) 2.952 1.090 1.090 weight 1.000 ! spec=nnoesy, no=154, id=200, vol=1.151251e+08
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name   HA) 2.751 0.946 0.946 weight 1.000 ! spec=nnoesy, no=155, id=201, vol=1.759049e+08
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   11 and name  HB2) 2.666 0.889 0.889 weight 1.000 ! spec=nnoesy, no=156, id=202, vol=2.121601e+08
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name  HB1) 2.579 0.831 0.831 weight 1.000 ! spec=nnoesy, no=158, id=204, vol=2.590288e+08
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name   HA) 2.500 0.781 0.781 weight 1.000 ! spec=nnoesy, no=159, id=205, vol=3.124068e+08
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name   HG) 2.859 1.022 3.141 weight 1.000 ! spec=nnoesy, no=163, id=209, vol=1.394961e+08
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   51 and name   HA) 3.329 1.385 1.385 weight 1.000 ! spec=nnoesy, no=165, id=210, vol=5.599743e+07
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   11 and name  HB2) 2.961 1.096 1.096 weight 1.000 ! spec=nnoesy, no=166, id=211, vol=1.131100e+08
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name  HG1) 3.499 1.531 1.531 weight 1.000 ! spec=nnoesy, no=167, id=212, vol=4.153040e+07
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name  HB1) 3.085 1.189 1.189 weight 1.000 ! spec=nnoesy, no=169, id=214, vol=8.847931e+07
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name   HA) 3.012 1.134 1.134 weight 1.000 ! spec=nnoesy, no=170, id=215, vol=1.021617e+08
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   34 and name  HB1) 3.571 1.594 1.594 weight 1.000 ! spec=nnoesy, no=172, id=217, vol=3.675903e+07
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name   HB) 2.255 0.635 0.635 weight 1.000 ! spec=nnoesy, no=175, id=220, vol=5.802822e+08
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name  HG2) 3.156 1.245 1.245 weight 1.000 ! spec=nnoesy, no=178, id=223, vol=7.710634e+07
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name  HG1) 3.045 1.159 1.159 weight 1.000 ! spec=nnoesy, no=180, id=225, vol=9.561256e+07
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name  HB1) 3.427 1.468 1.468 weight 1.000 ! spec=nnoesy, no=182, id=227, vol=4.708925e+07
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   20 and name HD13) 3.380 1.428 1.428 weight 1.000 ! spec=nnoesy, no=183, id=228, vol=5.109463e+07
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   20 and name HD12)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name   HA) 2.586 0.836 0.836 weight 1.000 ! spec=nnoesy, no=184, id=229, vol=2.546776e+08
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name  HB2) 2.854 1.018 1.018 weight 1.000 ! spec=nnoesy, no=188, id=233, vol=1.409649e+08
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name  HB1) 2.450 0.750 0.750 weight 1.000 ! spec=nnoesy, no=189, id=234, vol=3.526228e+08
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name  HB2) 2.840 1.008 1.008 weight 1.000 ! spec=nnoesy, no=190, id=235, vol=1.452387e+08
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name  HB3)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name  HB1)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name   HA) 2.808 0.986 0.986 weight 1.000 ! spec=nnoesy, no=192, id=237, vol=1.554448e+08
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   39 and name  HB1) 2.336 0.682 0.682 weight 1.000 ! spec=nnoesy, no=195, id=240, vol=4.694651e+08
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   32 and name HD13) 3.096 1.198 1.198 weight 1.000 ! spec=nnoesy, no=196, id=241, vol=8.665716e+07
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   32 and name HD12)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   35 and name  HB2) 3.179 1.263 1.263 weight 1.000 ! spec=nnoesy, no=197, id=242, vol=7.392404e+07
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name   HA) 2.585 0.835 0.835 weight 1.000 ! spec=nnoesy, no=199, id=243, vol=2.556276e+08
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HA1) 1.908 0.455 0.455 weight 1.000 ! spec=nnoesy, no=200, id=244, vol=1.581065e+09
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name  HB2) 2.845 1.012 1.012 weight 1.000 ! spec=nnoesy, no=202, id=246, vol=1.437610e+08
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name  HB1) 2.601 0.846 0.846 weight 1.000 ! spec=nnoesy, no=207, id=251, vol=2.463448e+08
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   54 and name   HA) 2.556 0.816 3.444 weight 1.000 ! spec=nnoesy, no=209, id=253, vol=2.736200e+08
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   53 and name   HA) 3.256 1.325 1.325 weight 1.000 ! spec=nnoesy, no=210, id=254, vol=6.400272e+07
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name  HB2) 2.741 0.939 0.939 weight 1.000 ! spec=nnoesy, no=211, id=255, vol=1.799432e+08
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name  HB3)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name  HB1)
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name   HA) 2.928 1.072 1.072 weight 1.000 ! spec=nnoesy, no=221, id=263, vol=1.209130e+08
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   30 and name   HA) 3.168 1.254 1.254 weight 1.000 ! spec=nnoesy, no=223, id=264, vol=7.542591e+07
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name   HA) 2.273 0.646 0.646 weight 1.000 ! spec=nnoesy, no=227, id=268, vol=5.531601e+08
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name   HA) 2.256 0.636 0.636 weight 1.000 ! spec=nnoesy, no=232, id=271, vol=5.776752e+08
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   35 and name   HN) 2.208 0.610 0.610 weight 1.000 ! spec=nnoesy, no=234, id=273, vol=6.575362e+08
assign (segid "   A" and resid    7 and name HD21) (segid "   A" and resid    7 and name HD22) 2.011 0.505 0.505 weight 1.000 ! spec=nnoesy, no=235, id=274, vol=1.153788e+09
assign (segid "   A" and resid   58 and name HE21) (segid "   A" and resid   58 and name HE22) 1.892 0.447 0.447 weight 1.000 ! spec=nnoesy, no=236, id=275, vol=1.664382e+09
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   31 and name  HD2) 2.891 1.045 1.045 weight 1.000 ! spec=nnoesy, no=245, id=281, vol=1.306737e+08
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   30 and name  HD1) 3.109 1.208 1.208 weight 1.000 ! spec=nnoesy, no=248, id=283, vol=8.443650e+07
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   30 and name  HD2)
assign (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   30 and name   HN) 2.646 0.875 0.875 weight 1.000 ! spec=nnoesy, no=254, id=287, vol=2.223916e+08
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   30 and name   HN)
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   30 and name   HN) 2.831 1.002 1.002 weight 1.000 ! spec=nnoesy, no=255, id=288, vol=1.480823e+08
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name   HN) 2.571 0.826 0.826 weight 1.000 ! spec=nnoesy, no=258, id=291, vol=2.639430e+08
assign (segid "   A" and resid    5 and name HE21) (segid "   A" and resid    5 and name HE22) 1.947 0.474 0.474 weight 1.000 ! spec=nnoesy, no=261, id=294, vol=1.398605e+09
assign (segid "   A" and resid   54 and name HE21) (segid "   A" and resid   54 and name HE22) 1.859 0.432 0.432 weight 1.000 ! spec=nnoesy, no=262, id=295, vol=1.846674e+09
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   53 and name   HN) 3.634 1.650 1.650 weight 1.000 ! spec=nnoesy, no=263, id=296, vol=3.312264e+07
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   41 and name   HN) 2.084 0.543 0.543 weight 1.000 ! spec=nnoesy, no=267, id=299, vol=9.310428e+08
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   26 and name   HN) 2.384 0.711 0.711 weight 1.000 ! spec=nnoesy, no=268, id=300, vol=4.149107e+08
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   58 and name   HN) 2.618 0.856 0.856 weight 1.000 ! spec=nnoesy, no=271, id=301, vol=2.370570e+08
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name   HN) 2.348 0.689 0.689 weight 1.000 ! spec=nnoesy, no=272, id=302, vol=4.554740e+08
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   14 and name   HN) 2.324 0.675 0.675 weight 1.000 ! spec=nnoesy, no=273, id=303, vol=4.839534e+08
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name   HN) 3.114 1.212 1.212 weight 1.000 ! spec=nnoesy, no=275, id=304, vol=8.369428e+07
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name   HA) 2.730 0.932 0.932 weight 1.000 ! spec=nnoesy, no=280, id=306, vol=1.841138e+08
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name  HB2) 2.449 0.749 0.749 weight 1.000 ! spec=nnoesy, no=281, id=307, vol=3.536922e+08
    or (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name  HB3)
    or (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name  HB1)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name  HB2) 2.382 0.709 0.709 weight 1.000 ! spec=nnoesy, no=284, id=310, vol=4.174754e+08
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    3 and name   HA) 2.319 0.672 0.672 weight 1.000 ! spec=nnoesy, no=287, id=312, vol=4.907605e+08
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    4 and name  HB2) 3.367 1.417 1.417 weight 1.000 ! spec=nnoesy, no=291, id=315, vol=5.232651e+07
    or (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    4 and name  HB3)
    or (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    4 and name  HB1)
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name   HA) 2.673 0.893 0.893 weight 1.000 ! spec=nnoesy, no=292, id=316, vol=2.090943e+08
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name   HA) 2.158 0.582 0.582 weight 1.000 ! spec=nnoesy, no=293, id=317, vol=7.549496e+08
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HB1) 2.387 0.712 0.712 weight 1.000 ! spec=nnoesy, no=295, id=319, vol=4.126830e+08
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name  HB2) 2.829 1.000 1.000 weight 1.000 ! spec=nnoesy, no=298, id=321, vol=1.487052e+08
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name  HB1) 2.650 0.878 0.878 weight 1.000 ! spec=nnoesy, no=299, id=322, vol=2.201447e+08
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name  HB2) 2.864 1.025 1.025 weight 1.000 ! spec=nnoesy, no=300, id=323, vol=1.381176e+08
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name   HA) 2.444 0.747 0.747 weight 1.000 ! spec=nnoesy, no=303, id=326, vol=3.578819e+08
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid   27 and name  HB1) 3.510 1.540 1.540 weight 1.000 ! spec=nnoesy, no=304, id=327, vol=4.077190e+07
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    9 and name   HN) 3.790 1.796 1.796 weight 1.000 ! spec=nnoesy, no=305, id=328, vol=2.570589e+07
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name   HA) 2.928 1.072 1.072 weight 1.000 ! spec=nnoesy, no=307, id=330, vol=1.209141e+08
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name  HB2) 2.896 1.048 1.048 weight 1.000 ! spec=nnoesy, no=309, id=332, vol=1.293330e+08
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name  HG2) 3.638 1.654 1.654 weight 1.000 ! spec=nnoesy, no=312, id=335, vol=3.289851e+07
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   29 and name  HB2) 3.775 1.781 1.781 weight 1.000 ! spec=nnoesy, no=313, id=336, vol=2.636018e+07
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   29 and name  HB3)
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   29 and name  HB1)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name   HA) 2.165 0.586 0.586 weight 1.000 ! spec=nnoesy, no=314, id=337, vol=7.396658e+08
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name  HB2) 2.474 0.765 0.765 weight 1.000 ! spec=nnoesy, no=315, id=338, vol=3.322560e+08
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name  HB1) 2.655 0.881 0.881 weight 1.000 ! spec=nnoesy, no=317, id=340, vol=2.175694e+08
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name  HB2) 3.807 1.812 1.812 weight 1.000 ! spec=nnoesy, no=319, id=342, vol=2.504757e+07
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   13 and name   HN) 3.667 1.681 1.681 weight 1.000 ! spec=nnoesy, no=320, id=343, vol=3.137252e+07
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   11 and name  HB1) 3.749 1.756 1.756 weight 1.000 ! spec=nnoesy, no=322, id=345, vol=2.748179e+07
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    2 and name   HA) 2.547 0.811 0.811 weight 1.000 ! spec=nnoesy, no=324, id=347, vol=2.793722e+08
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name   HA) 3.931 1.931 1.931 weight 1.000 ! spec=nnoesy, no=325, id=348, vol=2.066674e+07
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   19 and name  HB1) 3.149 1.240 1.240 weight 1.000 ! spec=nnoesy, no=333, id=354, vol=7.816436e+07
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   19 and name   HA) 2.322 0.674 0.674 weight 1.000 ! spec=nnoesy, no=334, id=355, vol=4.867617e+08
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name   HA) 3.281 1.345 1.345 weight 1.000 ! spec=nnoesy, no=335, id=356, vol=6.113371e+07
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name  HA1) 2.225 0.619 0.619 weight 1.000 ! spec=nnoesy, no=336, id=357, vol=6.282593e+08
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name   HA) 2.499 0.781 0.781 weight 1.000 ! spec=nnoesy, no=338, id=358, vol=3.127589e+08
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name   HA) 3.235 1.308 1.308 weight 1.000 ! spec=nnoesy, no=339, id=359, vol=6.649139e+07
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name HG12) 3.692 1.704 1.704 weight 1.000 ! spec=nnoesy, no=341, id=361, vol=3.010680e+07
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name HG22) 3.955 1.956 1.956 weight 1.000 ! spec=nnoesy, no=344, id=363, vol=1.991260e+07
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name HG23)
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name HG21)
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   29 and name  HB2) 3.564 1.588 1.588 weight 1.000 ! spec=nnoesy, no=349, id=364, vol=3.718698e+07
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   29 and name  HB3)
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   29 and name  HB1)
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name   HA) 3.498 1.529 1.529 weight 1.000 ! spec=nnoesy, no=350, id=365, vol=4.164020e+07
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name  HG2) 3.704 1.715 1.715 weight 1.000 ! spec=nnoesy, no=351, id=366, vol=2.952876e+07
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name   HA) 2.431 0.739 0.739 weight 1.000 ! spec=nnoesy, no=353, id=368, vol=3.692860e+08
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name   HA) 3.158 1.247 1.247 weight 1.000 ! spec=nnoesy, no=354, id=369, vol=7.682277e+07
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name  HB2) 2.934 1.076 1.076 weight 1.000 ! spec=nnoesy, no=355, id=370, vol=1.194209e+08
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   48 and name  HG2) 3.710 1.720 1.720 weight 1.000 ! spec=nnoesy, no=356, id=371, vol=2.925543e+07
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name  HB1) 3.994 1.994 1.994 weight 1.000 ! spec=nnoesy, no=357, id=372, vol=1.878341e+07
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name  HB2) 3.833 1.837 1.837 weight 1.000 ! spec=nnoesy, no=358, id=373, vol=2.402657e+07
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   23 and name  HB2) 3.892 1.894 1.894 weight 1.000 ! spec=nnoesy, no=359, id=374, vol=2.192386e+07
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name   HA) 3.829 1.832 1.832 weight 1.000 ! spec=nnoesy, no=360, id=375, vol=2.420322e+07
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   23 and name   HA) 3.675 1.688 1.688 weight 1.000 ! spec=nnoesy, no=363, id=378, vol=3.096403e+07
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   20 and name HD21) 3.641 1.657 1.657 weight 1.000 ! spec=nnoesy, no=366, id=380, vol=3.271329e+07
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   20 and name HD22)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   22 and name   HA) 3.716 1.726 1.726 weight 1.000 ! spec=nnoesy, no=367, id=381, vol=2.897896e+07
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name  HD1) 3.804 1.808 1.808 weight 1.000 ! spec=nnoesy, no=368, id=382, vol=2.517728e+07
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name  HD2)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   13 and name HG21) 3.880 1.882 1.882 weight 1.000 ! spec=nnoesy, no=369, id=383, vol=2.235384e+07
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   13 and name HG22)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   13 and name HG23)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name   HA) 3.438 1.477 1.477 weight 1.000 ! spec=nnoesy, no=370, id=384, vol=4.619270e+07
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name   HN) 3.678 1.691 1.691 weight 1.000 ! spec=nnoesy, no=371, id=385, vol=3.078812e+07
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   31 and name   HA) 3.734 1.743 1.743 weight 1.000 ! spec=nnoesy, no=373, id=387, vol=2.814437e+07
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   31 and name  HB1) 2.512 0.789 0.789 weight 1.000 ! spec=nnoesy, no=374, id=388, vol=3.034148e+08
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name  HB2) 2.834 1.004 1.004 weight 1.000 ! spec=nnoesy, no=375, id=389, vol=1.471238e+08
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HB2) 2.086 0.544 0.544 weight 1.000 ! spec=nnoesy, no=376, id=390, vol=9.265679e+08
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HB3)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HB1)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name HD13) 3.644 1.660 1.660 weight 1.000 ! spec=nnoesy, no=377, id=391, vol=3.256694e+07
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name HD12)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name   HN) 2.672 0.893 0.893 weight 1.000 ! spec=nnoesy, no=379, id=393, vol=2.094613e+08
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   33 and name   HN) 2.677 0.896 0.896 weight 1.000 ! spec=nnoesy, no=380, id=394, vol=2.070096e+08
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name   HA) 3.124 1.220 1.220 weight 1.000 ! spec=nnoesy, no=381, id=395, vol=8.202781e+07
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   32 and name   HA) 3.877 1.879 1.879 weight 1.000 ! spec=nnoesy, no=382, id=396, vol=2.244188e+07
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   33 and name   HN) 3.891 1.893 1.893 weight 1.000 ! spec=nnoesy, no=383, id=397, vol=2.195940e+07
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   31 and name   HN) 3.601 1.620 1.620 weight 1.000 ! spec=nnoesy, no=384, id=398, vol=3.499452e+07
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   36 and name   HN) 3.683 1.695 1.695 weight 1.000 ! spec=nnoesy, no=386, id=400, vol=3.057181e+07
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   39 and name   HN) 3.659 1.674 1.674 weight 1.000 ! spec=nnoesy, no=387, id=401, vol=3.176194e+07
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   38 and name  HB2) 3.841 1.844 1.844 weight 1.000 ! spec=nnoesy, no=390, id=403, vol=2.375200e+07
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name   HA) 2.897 1.049 1.049 weight 1.000 ! spec=nnoesy, no=391, id=404, vol=1.290594e+08
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   37 and name   HA) 3.763 1.770 1.770 weight 1.000 ! spec=nnoesy, no=392, id=405, vol=2.683276e+07
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   38 and name   HA) 3.812 1.817 1.817 weight 1.000 ! spec=nnoesy, no=393, id=406, vol=2.483338e+07
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name  HD2) 3.617 1.636 2.383 weight 1.000 ! spec=nnoesy, no=397, id=409, vol=3.402315e+07
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HD21) 3.779 1.785 1.785 weight 1.000 ! spec=nnoesy, no=398, id=410, vol=2.616423e+07
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HD23)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HD22)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   39 and name HD13) 3.625 1.643 1.643 weight 1.000 ! spec=nnoesy, no=399, id=411, vol=3.358825e+07
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   39 and name HD12)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   39 and name   HA) 2.820 0.994 0.994 weight 1.000 ! spec=nnoesy, no=401, id=412, vol=1.516449e+08
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name   HN) 3.727 1.736 1.736 weight 1.000 ! spec=nnoesy, no=402, id=413, vol=2.844834e+07
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name   HN) 4.020 2.020 2.020 weight 1.000 ! spec=nnoesy, no=406, id=414, vol=1.806234e+07
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   48 and name   HA) 3.695 1.707 1.707 weight 1.000 ! spec=nnoesy, no=407, id=415, vol=2.995921e+07
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name  HB1) 3.000 1.125 1.125 weight 1.000 ! spec=nnoesy, no=411, id=419, vol=1.046331e+08
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HB1) 3.605 1.624 1.624 weight 1.000 ! spec=nnoesy, no=413, id=421, vol=3.476250e+07
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   49 and name  HB2) 3.723 1.732 1.732 weight 1.000 ! spec=nnoesy, no=414, id=422, vol=2.865216e+07
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name   HN) 2.552 0.814 0.814 weight 1.000 ! spec=nnoesy, no=415, id=423, vol=2.759779e+08
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   56 and name   HN) 2.588 0.837 0.837 weight 1.000 ! spec=nnoesy, no=418, id=426, vol=2.539892e+08
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name   HA) 2.231 0.622 3.769 weight 1.000 ! spec=nnoesy, no=421, id=428, vol=6.181886e+08
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name   HB) 2.673 0.893 0.893 weight 1.000 ! spec=nnoesy, no=422, id=429, vol=2.091068e+08
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name   HA) 2.842 1.010 1.010 weight 1.000 ! spec=nnoesy, no=423, id=430, vol=1.445598e+08
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   59 and name   HA) 2.174 0.591 3.826 weight 1.000 ! spec=nnoesy, no=427, id=434, vol=7.217598e+08
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   59 and name  HB1) 2.326 0.676 0.676 weight 1.000 ! spec=nnoesy, no=428, id=435, vol=4.816629e+08
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   59 and name   HA) 2.210 0.611 0.611 weight 1.000 ! spec=nnoesy, no=431, id=437, vol=6.535253e+08
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name   HA) 2.915 1.062 1.062 weight 1.000 ! spec=nnoesy, no=432, id=438, vol=1.242132e+08
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name   HB) 2.477 0.767 0.767 weight 1.000 ! spec=nnoesy, no=433, id=439, vol=3.299860e+08
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name   HA) 2.320 0.673 0.673 weight 1.000 ! spec=nnoesy, no=435, id=441, vol=4.892803e+08
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name  HB1) 2.852 1.017 1.017 weight 1.000 ! spec=nnoesy, no=438, id=444, vol=1.415437e+08
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name HG21) 3.402 1.446 1.446 weight 1.000 ! spec=nnoesy, no=439, id=445, vol=4.921229e+07
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name HG22)
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name HG23)
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   61 and name   HN) 2.546 0.810 0.810 weight 1.000 ! spec=nnoesy, no=440, id=446, vol=2.801434e+08
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name   HA) 3.239 1.312 1.312 weight 1.000 ! spec=nnoesy, no=445, id=450, vol=6.600855e+07
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name  HB2) 3.064 1.173 1.173 weight 1.000 ! spec=nnoesy, no=446, id=451, vol=9.217030e+07
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name  HB3)
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name  HB1)
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name   HA) 2.384 0.710 0.710 weight 1.000 ! spec=nnoesy, no=447, id=452, vol=4.155296e+08
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name   HA) 2.444 0.746 0.746 weight 1.000 ! spec=nnoesy, no=448, id=453, vol=3.581352e+08
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   20 and name HD13) 3.693 1.705 1.705 weight 1.000 ! spec=nnoesy, no=452, id=456, vol=3.005060e+07
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   20 and name HD12)
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   31 and name  HE1) 3.421 1.463 1.463 weight 1.000 ! spec=nnoesy, no=453, id=457, vol=4.758169e+07
assign (segid "   A" and resid   18 and name   HN) (segid "   B" and resid   77 and name   HN) 3.782 1.788 1.788 weight 1.000 ! spec=nnoesy, no=457, id=458, vol=2.606383e+07
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   48 and name   HA) 4.244 2.251 2.251 weight 1.000 ! spec=nnoesy, no=458, id=459, vol=1.304947e+07
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name   HN) 3.782 1.788 1.788 weight 1.000 ! spec=nnoesy, no=462, id=461, vol=2.607265e+07
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name  HB2) 3.967 1.967 1.967 weight 1.000 ! spec=nnoesy, no=464, id=463, vol=1.955353e+07
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   49 and name  HB2) 3.766 1.773 1.773 weight 1.000 ! spec=nnoesy, no=465, id=464, vol=2.670578e+07
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   54 and name   HN) 3.725 1.735 1.735 weight 1.000 ! spec=nnoesy, no=467, id=465, vol=2.853445e+07
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name  HB2) 4.100 2.101 2.101 weight 1.000 ! spec=nnoesy, no=469, id=467, vol=1.604910e+07
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name  HB2) 3.932 1.933 1.933 weight 1.000 ! spec=nnoesy, no=472, id=468, vol=2.062224e+07
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   49 and name   HN) 3.993 1.993 1.993 weight 1.000 ! spec=nnoesy, no=473, id=469, vol=1.880410e+07
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   53 and name HD13) 3.769 1.776 1.776 weight 1.000 ! spec=nnoesy, no=474, id=470, vol=2.659923e+07
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   53 and name HD11)
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   53 and name HD12)
assign (segid "   A" and resid   47 and name  HE1) (segid "   A" and resid   43 and name  HG2) 3.745 1.753 1.753 weight 1.000 ! spec=nnoesy, no=476, id=472, vol=2.763891e+07
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   47 and name  HE3) 3.657 1.671 1.671 weight 1.000 ! spec=nnoesy, no=486, id=475, vol=3.189020e+07
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   48 and name   HN) 4.128 2.130 2.130 weight 1.000 ! spec=nnoesy, no=487, id=476, vol=1.540355e+07
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   47 and name  HZ3) 4.092 2.093 2.093 weight 1.000 ! spec=nnoesy, no=488, id=477, vol=1.623365e+07
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    4 and name   HA) 2.443 0.746 0.746 weight 1.000 ! spec=nnoesy, no=497, id=480, vol=3.584400e+08
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   50 and name   HN) 3.973 1.973 1.973 weight 1.000 ! spec=nnoesy, no=498, id=481, vol=1.937553e+07
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   52 and name   HN) 2.558 0.818 0.818 weight 1.000 ! spec=nnoesy, no=499, id=482, vol=2.721415e+08
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   24 and name   HN) 3.564 1.588 1.588 weight 1.000 ! spec=nnoesy, no=504, id=484, vol=3.718227e+07
assign (segid "   A" and resid   17 and name   HN) (segid "   B" and resid   76 and name   HA) 2.943 1.082 1.082 weight 1.000 ! spec=nnoesy, no=509, id=485, vol=1.174504e+08
assign (segid "   A" and resid   17 and name   HN) (segid "   B" and resid   76 and name  HG2) 3.749 1.757 1.757 weight 1.000 ! spec=nnoesy, no=511, id=486, vol=2.745647e+07
assign (segid "   A" and resid   17 and name   HN) (segid "   B" and resid   76 and name  HG1) 3.947 1.947 1.947 weight 1.000 ! spec=nnoesy, no=512, id=487, vol=2.016728e+07
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name   HN) 4.723 2.788 2.788 weight 1.000 ! spec=nnoesy, no=513, id=488, vol=6.873141e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name   HA) 3.402 1.447 1.447 weight 1.000 ! spec=nnoesy, no=516, id=489, vol=4.918855e+07
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   52 and name   HN) 3.579 1.601 1.601 weight 1.000 ! spec=nnoesy, no=519, id=491, vol=3.628070e+07
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   30 and name  HE1) 3.830 1.833 1.833 weight 1.000 ! spec=nnoesy, no=520, id=492, vol=2.416071e+07
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   30 and name  HE2)
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name HG11) 2.989 1.116 1.116 weight 1.000 ! spec=nnoesy, no=522, id=493, vol=1.070088e+08
assign (segid "   A" and resid   22 and name   HN) (segid "   B" and resid   69 and name   HA) 3.658 1.673 1.673 weight 1.000 ! spec=nnoesy, no=523, id=494, vol=3.180424e+07
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid   27 and name   HA) 3.695 1.707 1.707 weight 1.000 ! spec=nnoesy, no=524, id=495, vol=2.994606e+07
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid   20 and name HD13) 3.743 1.751 1.751 weight 1.000 ! spec=nnoesy, no=527, id=496, vol=2.773694e+07
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid   20 and name HD12)
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    8 and name   HN) 3.749 1.757 1.757 weight 1.000 ! spec=nnoesy, no=529, id=498, vol=2.744818e+07
assign (segid "   A" and resid   23 and name   HN) (segid "   B" and resid   70 and name   HE) 3.213 1.291 1.291 weight 1.000 ! spec=nnoesy, no=530, id=499, vol=6.926294e+07
assign (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   70 and name  HB2) 3.045 1.159 1.159 weight 1.000 ! spec=noes..._new, no=5, id=1879, vol=6.800000e+04
assign (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   70 and name  HB1) 3.009 1.132 1.132 weight 1.000 ! spec=noes..._new, no=6, id=1880, vol=7.296200e+04
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   76 and name  HB1) 2.692 0.906 0.906 weight 1.000 ! spec=noes..._new, no=7, id=1881, vol=1.422000e+05
assign (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   73 and name  HB2) 2.372 0.703 0.703 weight 1.000 ! spec=noes..._new, no=8, id=1882, vol=3.040550e+05
assign (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   72 and name  HB1) 2.449 0.749 0.749 weight 1.000 ! spec=noes..._new, no=9, id=1883, vol=2.513440e+05
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   76 and name  HG2) 2.688 0.903 0.903 weight 1.000 ! spec=noes..._new, no=11, id=1885, vol=1.436160e+05
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   75 and name  HB2) 2.298 0.660 0.660 weight 1.000 ! spec=noes..._new, no=13, id=1887, vol=3.683280e+05
    or (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   75 and name  HB3)
    or (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   75 and name  HB1)
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   74 and name HG22) 2.703 0.914 0.914 weight 1.000 ! spec=noes..._new, no=14, id=1888, vol=1.388010e+05
    or (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   74 and name HG21)
    or (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   74 and name HG23)
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   74 and name   HA) 2.270 0.644 0.644 weight 1.000 ! spec=noes..._new, no=18, id=1889, vol=3.958480e+05
assign (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   78 and name   HA) 2.094 0.548 3.906 weight 1.000 ! spec=noes..._new, no=22, id=1892, vol=6.419250e+05
assign (segid "   B" and resid   74 and name   HN) (segid "   B" and resid   73 and name   HA) 3.385 1.432 1.432 weight 1.000 ! spec=noes..._new, no=32, id=1901, vol=3.600300e+04
assign (segid "   B" and resid   72 and name   HN) (segid "   B" and resid   71 and name   HA) 3.072 1.180 1.180 weight 1.000 ! spec=noes..._new, no=34, id=1902, vol=6.445400e+04
assign (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   73 and name   HA) 3.119 1.216 1.216 weight 1.000 ! spec=noes..._new, no=35, id=1903, vol=5.881600e+04
assign (segid "   B" and resid   76 and name  HD2) (segid "   B" and resid   76 and name  HB1) 2.650 0.878 0.878 weight 1.000 ! spec=noes..._new, no=57, id=1906, vol=1.566000e+05
assign (segid "   B" and resid   76 and name  HB1) (segid "   B" and resid   76 and name   HA) 2.696 0.909 0.909 weight 1.000 ! spec=noes..._new, no=66, id=1910, vol=1.410510e+05
assign (segid "   B" and resid   74 and name HG22) (segid "   B" and resid   74 and name   HA) 2.303 0.663 0.663 weight 1.000 ! spec=noes..._new, no=76, id=1912, vol=3.630950e+05
    or (segid "   B" and resid   74 and name HG21) (segid "   B" and resid   74 and name   HA)
    or (segid "   B" and resid   74 and name HG23) (segid "   B" and resid   74 and name   HA)
assign (segid "   B" and resid   74 and name HG22) (segid "   B" and resid   74 and name   HB) 2.354 0.692 0.692 weight 1.000 ! spec=noes..._new, no=78, id=1913, vol=3.186510e+05
    or (segid "   B" and resid   74 and name HG21) (segid "   B" and resid   74 and name   HB)
    or (segid "   B" and resid   74 and name HG23) (segid "   B" and resid   74 and name   HB)
assign (segid "   B" and resid   71 and name HG22) (segid "   B" and resid   71 and name   HA) 2.658 0.883 0.883 weight 1.000 ! spec=noes..._new, no=83, id=1915, vol=1.536260e+05
    or (segid "   B" and resid   71 and name HG21) (segid "   B" and resid   71 and name   HA)
    or (segid "   B" and resid   71 and name HG23) (segid "   B" and resid   71 and name   HA)
assign (segid "   B" and resid   71 and name   HN) (segid "   B" and resid   71 and name HG22) 3.106 1.206 1.206 weight 1.000 ! spec=noes..._new, no=94, id=1917, vol=6.039300e+04
    or (segid "   B" and resid   71 and name   HN) (segid "   B" and resid   71 and name HG21)
    or (segid "   B" and resid   71 and name   HN) (segid "   B" and resid   71 and name HG23)
assign (segid "   B" and resid   74 and name   HN) (segid "   B" and resid   74 and name HG22) 3.046 1.160 1.160 weight 1.000 ! spec=noes..._new, no=103, id=1919, vol=6.787300e+04
    or (segid "   B" and resid   74 and name   HN) (segid "   B" and resid   74 and name HG21)
    or (segid "   B" and resid   74 and name   HN) (segid "   B" and resid   74 and name HG23)
assign (segid "   B" and resid   74 and name HG22) (segid "   B" and resid   72 and name  HB1) 2.724 0.928 0.928 weight 1.000 ! spec=noes..._new, no=110, id=1921, vol=1.325030e+05
    or (segid "   B" and resid   74 and name HG21) (segid "   B" and resid   72 and name  HB1)
    or (segid "   B" and resid   74 and name HG23) (segid "   B" and resid   72 and name  HB1)
assign (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   77 and name  HB2) 3.284 1.348 1.348 weight 1.000 ! spec=noes..._new, no=116, id=1922, vol=4.322000e+04
assign (segid "   B" and resid   70 and name  HD1) (segid "   B" and resid   70 and name  HG1) 1.962 0.481 0.481 weight 1.000 ! spec=noes..._new, no=122, id=1924, vol=9.491290e+05
assign (segid "   B" and resid   69 and name  HB2) (segid "   B" and resid   69 and name   HA) 2.374 0.704 0.704 weight 1.000 ! spec=noes..._new, no=131, id=1927, vol=3.027610e+05
    or (segid "   B" and resid   69 and name  HB3) (segid "   B" and resid   69 and name   HA)
    or (segid "   B" and resid   69 and name  HB1) (segid "   B" and resid   69 and name   HA)
assign (segid "   B" and resid   71 and name   HN) (segid "   B" and resid   71 and name  HG1) 2.353 0.692 0.692 weight 1.000 ! spec=noes..._new, no=132, id=1928, vol=3.195930e+05
assign (segid "   B" and resid   70 and name  HB2) (segid "   B" and resid   70 and name   HA) 2.523 0.795 0.795 weight 1.000 ! spec=noes..._new, no=137, id=1929, vol=2.102890e+05
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   75 and name   HA) 2.458 0.755 0.755 weight 1.000 ! spec=noesy2dxf, no=1, id=2027, vol=6.491339e+07
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   75 and name   HA) 1.916 0.459 0.459 weight 1.000 ! spec=noesy2dxf, no=2, id=2028, vol=2.894413e+08
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   75 and name  HB2) 2.036 0.518 0.518 weight 1.000 ! spec=noesy2dxf, no=4, id=2030, vol=2.010487e+08
    or (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   75 and name  HB3)
    or (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   75 and name  HB1)
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   74 and name   HB) 2.376 0.706 0.706 weight 1.000 ! spec=noesy2dxf, no=11, id=2037, vol=7.969140e+07
assign (segid "   B" and resid   72 and name   HN) (segid "   B" and resid   71 and name   HB) 2.720 0.925 0.925 weight 1.000 ! spec=noesy2dxf, no=18, id=2041, vol=3.540542e+07
assign (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   72 and name   HA) 2.227 0.620 0.620 weight 1.000 ! spec=noesy2dxf, no=19, id=2042, vol=1.174248e+08
assign (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   70 and name   HA) 2.469 0.762 0.762 weight 1.000 ! spec=noesy2dxf, no=24, id=2046, vol=6.332208e+07
assign (segid "   B" and resid   71 and name HG22) (segid "   B" and resid   71 and name   HB) 2.141 0.573 0.573 weight 1.000 ! spec=noesy2dxf, no=27, id=2048, vol=1.487167e+08
    or (segid "   B" and resid   71 and name HG21) (segid "   B" and resid   71 and name   HB)
    or (segid "   B" and resid   71 and name HG23) (segid "   B" and resid   71 and name   HB)
assign (segid "   B" and resid   75 and name  HB2) (segid "   B" and resid   75 and name   HA) 1.898 0.450 0.450 weight 1.000 ! spec=noesy2dxf, no=28, id=2049, vol=3.063003e+08
    or (segid "   B" and resid   75 and name  HB3) (segid "   B" and resid   75 and name   HA)
    or (segid "   B" and resid   75 and name  HB1) (segid "   B" and resid   75 and name   HA)
assign (segid "   B" and resid   73 and name HE21) (segid "   B" and resid   73 and name HE22) 1.698 0.361 0.361 weight 1.000 ! spec=noesy2dxf, no=41, id=2053, vol=5.974373e+08
assign (segid "   B" and resid   71 and name   HN) (segid "   B" and resid   70 and name   HA) 2.690 0.905 0.905 weight 1.000 ! spec=noesy2dxf, no=49, id=2057, vol=3.782345e+07
assign (segid "   B" and resid   72 and name  HE1) (segid "   B" and resid   72 and name  HB1) 2.539 0.806 0.806 weight 1.000 ! spec=noesy2dxf, no=57, id=2060, vol=5.354317e+07
assign (segid "   A" and resid   43 and name  HG1) (segid "   B" and resid   69 and name  HB2) 2.763 0.954 0.954 weight 1.000 ! spec=xf-l...ot_C, no=5, id=1937, vol=5.411870e+07
    or (segid "   A" and resid   43 and name  HG1) (segid "   B" and resid   69 and name  HB3)
    or (segid "   A" and resid   43 and name  HG1) (segid "   B" and resid   69 and name  HB1)
assign (segid "   A" and resid   42 and name   HB) (segid "   B" and resid   69 and name  HB2) 2.599 0.844 3.401 weight 1.000 ! spec=xf-l...ot_C, no=6, id=1938, vol=7.816153e+07
    or (segid "   A" and resid   42 and name   HB) (segid "   B" and resid   69 and name  HB3)
    or (segid "   A" and resid   42 and name   HB) (segid "   B" and resid   69 and name  HB1)
assign (segid "   A" and resid   16 and name  HB1) (segid "   B" and resid   77 and name  HB2) 2.835 1.005 1.005 weight 1.000 ! spec=xf-l...ot_C, no=29, id=1945, vol=4.632460e+07
assign (segid "   A" and resid   22 and name   HN) (segid "   B" and resid   71 and name   HA) 3.542 1.568 1.568 weight 1.000 ! spec=xf_l...ot_N, no=2, id=1947, vol=2.651568e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   B" and resid   69 and name  HB2) 3.165 1.252 1.252 weight 1.000 ! spec=xf_l...ot_N, no=6, id=1948, vol=5.210978e+06
    or (segid "   A" and resid   47 and name   HN) (segid "   B" and resid   69 and name  HB3)
    or (segid "   A" and resid   47 and name   HN) (segid "   B" and resid   69 and name  HB1)
assign (segid "   A" and resid   17 and name   HN) (segid "   B" and resid   76 and name  HB2) 3.667 1.681 1.681 weight 1.000 ! spec=xf_l...ot_N, no=9, id=1949, vol=2.154077e+06
assign (segid "   A" and resid   20 and name   HN) (segid "   B" and resid   73 and name   HA) 3.704 1.715 1.715 weight 1.000 ! spec=xf_l...ot_N, no=14, id=1950, vol=2.026139e+06
assign (segid "   B" and resid   72 and name  HD2) (segid "   A" and resid    7 and name   HA) 2.982 1.112 1.112 weight 1.000 ! spec=xf_n..._D2O, no=5, id=1984, vol=4.152724e+07
assign (segid "   B" and resid   70 and name  HG2) (segid "   A" and resid    7 and name   HA) 3.105 1.205 2.895 weight 1.000 ! spec=xf_n..._D2O, no=6, id=1985, vol=3.258741e+07
assign (segid "   B" and resid   69 and name  HB2) (segid "   A" and resid   47 and name  HD1) 2.865 1.026 1.026 weight 1.000 ! spec=xf_n..._D2O, no=12, id=1986, vol=5.281506e+07
    or (segid "   B" and resid   69 and name  HB3) (segid "   A" and resid   47 and name  HD1)
    or (segid "   B" and resid   69 and name  HB1) (segid "   A" and resid   47 and name  HD1)
assign (segid "   B" and resid   69 and name  HB2) (segid "   A" and resid   21 and name HD11) 1.980 0.490 0.490 weight 1.000 ! spec=xf_n..._D2O, no=42, id=1993, vol=4.843319e+08
    or (segid "   B" and resid   69 and name  HB2) (segid "   A" and resid   21 and name HD12)
    or (segid "   B" and resid   69 and name  HB2) (segid "   A" and resid   21 and name HD13)
    or (segid "   B" and resid   69 and name  HB3) (segid "   A" and resid   21 and name HD11)
    or (segid "   B" and resid   69 and name  HB3) (segid "   A" and resid   21 and name HD12)
    or (segid "   B" and resid   69 and name  HB3) (segid "   A" and resid   21 and name HD13)
    or (segid "   B" and resid   69 and name  HB1) (segid "   A" and resid   21 and name HD11)
    or (segid "   B" and resid   69 and name  HB1) (segid "   A" and resid   21 and name HD12)
    or (segid "   B" and resid   69 and name  HB1) (segid "   A" and resid   21 and name HD13)
assign (segid "   A" and resid   20 and name HD13) (segid "   B" and resid   74 and name HG22) 2.248 0.632 0.632 weight 1.000 ! spec=xf_n..._D2O, no=50, id=1994, vol=2.263075e+08
    or (segid "   A" and resid   20 and name HD13) (segid "   B" and resid   74 and name HG21)
    or (segid "   A" and resid   20 and name HD13) (segid "   B" and resid   74 and name HG23)
    or (segid "   A" and resid   20 and name HD11) (segid "   B" and resid   74 and name HG22)
    or (segid "   A" and resid   20 and name HD11) (segid "   B" and resid   74 and name HG21)
    or (segid "   A" and resid   20 and name HD11) (segid "   B" and resid   74 and name HG23)
    or (segid "   A" and resid   20 and name HD12) (segid "   B" and resid   74 and name HG22)
    or (segid "   A" and resid   20 and name HD12) (segid "   B" and resid   74 and name HG21)
    or (segid "   A" and resid   20 and name HD12) (segid "   B" and resid   74 and name HG23)
assign (segid "   B" and resid   76 and name  HG2) (segid "   A" and resid   18 and name  HA1) 2.774 0.962 0.962 weight 1.000 ! spec=xf_n..._D2O, no=53, id=1995, vol=6.415276e+07
assign (segid "   A" and resid   43 and name  HD1) (segid "   B" and resid   69 and name  HB2) 2.484 0.771 0.771 weight 1.000 ! spec=xf_n..._D2O, no=55, id=1997, vol=1.243597e+08
    or (segid "   A" and resid   43 and name  HD1) (segid "   B" and resid   69 and name  HB3)
    or (segid "   A" and resid   43 and name  HD1) (segid "   B" and resid   69 and name  HB1)
assign (segid "   B" and resid   71 and name HG22) (segid "   A" and resid   21 and name HG22) 3.030 1.148 1.148 weight 1.000 ! spec=xf_n..._D2O, no=58, id=1999, vol=3.776091e+07
    or (segid "   B" and resid   71 and name HG22) (segid "   A" and resid   21 and name HG23)
    or (segid "   B" and resid   71 and name HG22) (segid "   A" and resid   21 and name HG21)
    or (segid "   B" and resid   71 and name HG21) (segid "   A" and resid   21 and name HG22)
    or (segid "   B" and resid   71 and name HG21) (segid "   A" and resid   21 and name HG23)
    or (segid "   B" and resid   71 and name HG21) (segid "   A" and resid   21 and name HG21)
    or (segid "   B" and resid   71 and name HG23) (segid "   A" and resid   21 and name HG22)
    or (segid "   B" and resid   71 and name HG23) (segid "   A" and resid   21 and name HG23)
    or (segid "   B" and resid   71 and name HG23) (segid "   A" and resid   21 and name HG21)
assign (segid "   B" and resid   71 and name HG22) (segid "   A" and resid   42 and name HG11) 3.158 1.246 1.246 weight 1.000 ! spec=xf_n..._D2O, no=61, id=2001, vol=2.947824e+07
    or (segid "   B" and resid   71 and name HG21) (segid "   A" and resid   42 and name HG11)
    or (segid "   B" and resid   71 and name HG23) (segid "   A" and resid   42 and name HG11)
assign (segid "   B" and resid   72 and name  HB2) (segid "   A" and resid   20 and name HD13) 2.746 0.942 0.942 weight 1.000 ! spec=xf_n..._D2O, no=70, id=2002, vol=6.818258e+07
    or (segid "   B" and resid   72 and name  HB2) (segid "   A" and resid   20 and name HD11)
    or (segid "   B" and resid   72 and name  HB2) (segid "   A" and resid   20 and name HD12)
assign (segid "   B" and resid   72 and name  HB2) (segid "   A" and resid   20 and name  HB1) 2.775 0.963 0.963 weight 1.000 ! spec=xf_n..._D2O, no=71, id=2003, vol=6.400907e+07
assign (segid "   A" and resid   43 and name  HB1) (segid "   B" and resid   69 and name  HB2) 2.423 0.734 0.734 weight 1.000 ! spec=xf_n..._D2O, no=78, id=2004, vol=1.442899e+08
    or (segid "   A" and resid   43 and name  HB1) (segid "   B" and resid   69 and name  HB3)
    or (segid "   A" and resid   43 and name  HB1) (segid "   B" and resid   69 and name  HB1)
assign (segid "   A" and resid   42 and name HG22) (segid "   B" and resid   69 and name  HB2) 1.755 0.385 0.385 weight 1.000 ! spec=xf_n..._D2O, no=101, id=2008, vol=9.987208e+08
    or (segid "   A" and resid   42 and name HG22) (segid "   B" and resid   69 and name  HB3)
    or (segid "   A" and resid   42 and name HG22) (segid "   B" and resid   69 and name  HB1)
    or (segid "   A" and resid   42 and name HG23) (segid "   B" and resid   69 and name  HB2)
    or (segid "   A" and resid   42 and name HG23) (segid "   B" and resid   69 and name  HB3)
    or (segid "   A" and resid   42 and name HG23) (segid "   B" and resid   69 and name  HB1)
    or (segid "   A" and resid   42 and name HG21) (segid "   B" and resid   69 and name  HB2)
    or (segid "   A" and resid   42 and name HG21) (segid "   B" and resid   69 and name  HB3)
    or (segid "   A" and resid   42 and name HG21) (segid "   B" and resid   69 and name  HB1)
assign (segid "   A" and resid   21 and name HG12) (segid "   B" and resid   69 and name  HB2) 2.202 0.606 0.606 weight 1.000 ! spec=xf_n..._D2O, no=102, id=2009, vol=2.563097e+08
    or (segid "   A" and resid   21 and name HG12) (segid "   B" and resid   69 and name  HB3)
    or (segid "   A" and resid   21 and name HG12) (segid "   B" and resid   69 and name  HB1)
assign (segid "   A" and resid   21 and name HG22) (segid "   B" and resid   69 and name  HB2) 2.321 0.673 3.679 weight 1.000 ! spec=xf_n..._D2O, no=103, id=2010, vol=1.869198e+08
    or (segid "   A" and resid   21 and name HG22) (segid "   B" and resid   69 and name  HB3)
    or (segid "   A" and resid   21 and name HG22) (segid "   B" and resid   69 and name  HB1)
    or (segid "   A" and resid   21 and name HG23) (segid "   B" and resid   69 and name  HB2)
    or (segid "   A" and resid   21 and name HG23) (segid "   B" and resid   69 and name  HB3)
    or (segid "   A" and resid   21 and name HG23) (segid "   B" and resid   69 and name  HB1)
    or (segid "   A" and resid   21 and name HG21) (segid "   B" and resid   69 and name  HB2)
    or (segid "   A" and resid   21 and name HG21) (segid "   B" and resid   69 and name  HB3)
    or (segid "   A" and resid   21 and name HG21) (segid "   B" and resid   69 and name  HB1)
assign (segid "   A" and resid   21 and name HD11) (segid "   B" and resid   71 and name HG22) 2.845 1.011 1.011 weight 1.000 ! spec=xf_p..._new, no=1, id=2011, vol=1.158378e+07
    or (segid "   A" and resid   21 and name HD11) (segid "   B" and resid   71 and name HG21)
    or (segid "   A" and resid   21 and name HD11) (segid "   B" and resid   71 and name HG23)
    or (segid "   A" and resid   21 and name HD12) (segid "   B" and resid   71 and name HG22)
    or (segid "   A" and resid   21 and name HD12) (segid "   B" and resid   71 and name HG21)
    or (segid "   A" and resid   21 and name HD12) (segid "   B" and resid   71 and name HG23)
    or (segid "   A" and resid   21 and name HD13) (segid "   B" and resid   71 and name HG22)
    or (segid "   A" and resid   21 and name HD13) (segid "   B" and resid   71 and name HG21)
    or (segid "   A" and resid   21 and name HD13) (segid "   B" and resid   71 and name HG23)
assign (segid "   A" and resid   47 and name  HB2) (segid "   B" and resid   69 and name  HB2) 2.370 0.702 0.702 weight 1.000 ! spec=xf_p..._new, no=8, id=2017, vol=3.465054e+07
    or (segid "   A" and resid   47 and name  HB2) (segid "   B" and resid   69 and name  HB3)
    or (segid "   A" and resid   47 and name  HB2) (segid "   B" and resid   69 and name  HB1)
assign (segid "   A" and resid   47 and name  HB1) (segid "   B" and resid   69 and name  HB2) 2.279 0.649 0.649 weight 1.000 ! spec=xf_p..._new, no=10, id=2019, vol=4.383907e+07
    or (segid "   A" and resid   47 and name  HB1) (segid "   B" and resid   69 and name  HB3)
    or (segid "   A" and resid   47 and name  HB1) (segid "   B" and resid   69 and name  HB1)
assign (segid "   B" and resid   74 and name HG22) (segid "   A" and resid    9 and name  HB2) 2.679 0.897 0.897 weight 1.000 ! spec=xf_p..._new, no=11, id=2020, vol=1.658742e+07
    or (segid "   B" and resid   74 and name HG21) (segid "   A" and resid    9 and name  HB2)
    or (segid "   B" and resid   74 and name HG23) (segid "   A" and resid    9 and name  HB2)
assign (segid "   B" and resid   74 and name HG22) (segid "   A" and resid    9 and name  HB1) 2.809 0.986 0.986 weight 1.000 ! spec=xf_p..._new, no=12, id=2021, vol=1.248985e+07
    or (segid "   B" and resid   74 and name HG21) (segid "   A" and resid    9 and name  HB1)
    or (segid "   B" and resid   74 and name HG23) (segid "   A" and resid    9 and name  HB1)
assign (segid "   A" and resid   20 and name  HB1) (segid "   B" and resid   72 and name  HG1) 2.851 1.016 1.016 weight 1.000 ! spec=xf_p..._new, no=14, id=2023, vol=1.142706e+07
assign (segid "   B" and resid   70 and name  HG2) (segid "   A" and resid    7 and name  HB1) 2.917 1.064 1.064 weight 1.000 ! spec=xf_p..._new, no=16, id=2024, vol=9.959310e+06
assign (segid "   B" and resid   76 and name  HG2) (segid "   A" and resid   18 and name  HA2) 2.967 1.100 1.100 weight 1.000 ! spec=xf_p..._new, no=19, id=2026, vol=9.003002e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   B" and resid   70 and name  HG2) 4.969 3.086 3.086 weight 1.000 ! spec=xf_p...new2, no=2, id=1976, vol=5.480520e+07
assign (segid "   A" and resid   47 and name  HE1) (segid "   B" and resid   69 and name  HB2) 5.056 3.195 3.195 weight 1.000 ! spec=xf_p...new2, no=4, id=1978, vol=4.936407e+07
    or (segid "   A" and resid   47 and name  HE1) (segid "   B" and resid   69 and name  HB3)
    or (segid "   A" and resid   47 and name  HE1) (segid "   B" and resid   69 and name  HB1)
assign (segid "   A" and resid   20 and name   HN) (segid "   B" and resid   74 and name HG22) 5.186 3.362 3.362 weight 1.000 ! spec=xf_p...new2, no=5, id=1979, vol=4.238067e+07
    or (segid "   A" and resid   20 and name   HN) (segid "   B" and resid   74 and name HG21)
    or (segid "   A" and resid   20 and name   HN) (segid "   B" and resid   74 and name HG23)
assign (segid "   A" and resid   17 and name   HN) (segid "   B" and resid   78 and name   HA) 3.874 1.876 2.126 weight 1.000 ! spec=xf_p...new2, no=7, id=1980, vol=2.440758e+08

! define distances to cys to make sure that the zinc atoms stay "close" to the protein...
! use double quotes for "ZN"  since + is a wild card and CNS will not read the restraint otherwise !!!
assign (resid 67 and name "ZN" ) (resid 11 and name SG )  2.00 0.50 0.50
assign (resid 67 and name "ZN" ) (resid 14 and name SG )  2.00 0.50 0.50
assign (resid 67 and name "ZN" ) (resid 34 and name SG )  2.00 0.50 0.50
assign (resid 67 and name "ZN" ) (resid 31 and name ND1 )  2.00 0.50 0.50
assign (resid 68 and name "ZN" ) (resid 23 and name SG )  2.00 0.50 0.50
assign (resid 68 and name "ZN" ) (resid 26 and name SG )  2.00 0.50 0.50
assign (resid 68 and name "ZN" ) (resid 49 and name SG )  2.00 0.50 0.50
assign (resid 68 and name "ZN" ) (resid 52 and name SG )  2.00 0.50 0.50

assign (resid 69 and name HT# ) 
(resid 43 and name O )
    1.80 0.2 0.5

Name of the file with the following constraints:   ambig.tbl
Software file format: ARIA
General type of constraint: distance
Specific type of constraint: NOE
Ambiguous constraints of this kind present: ambi
Number of constraints of this kind in the file: 191

assign (segid "   A" and resid   19 and name   HN) (segid "   B" and resid   76 and name  HD1) 4.276 2.286 2.286 weight 1.000 ! spec=15N_...spin, no=5, id=1954, vol=1.641501e+06
    or (segid "   A" and resid   19 and name   HN) (segid "   B" and resid   76 and name  HD2)
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HB1) 2.514 0.790 0.790 weight 1.000 ! spec=15N_...spin, no=6, id=1955, vol=3.978898e+07
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HG1)
assign (segid "   A" and resid   22 and name   HN) (segid "   B" and resid   72 and name  HG1) 3.516 1.546 1.546 weight 1.000 ! spec=15N_...spin, no=23, id=1961, vol=5.311207e+06
    or (segid "   A" and resid   22 and name   HN) (segid "   B" and resid   70 and name  HG2)
assign (segid "   A" and resid   18 and name   HN) (segid "   B" and resid   77 and name   HN) 3.560 1.584 1.584 weight 1.000 ! spec=15N_...spin, no=39, id=1963, vol=4.932868e+06
    or (segid "   A" and resid   18 and name   HN) (segid "   B" and resid   76 and name   HN)
assign (segid "   A" and resid   18 and name   HN) (segid "   B" and resid   76 and name  HG1) 4.060 2.060 2.060 weight 1.000 ! spec=15N_...spin, no=40, id=1964, vol=2.242180e+06
    or (segid "   A" and resid   18 and name   HN) (segid "   B" and resid   72 and name  HB1)
    or (segid "   A" and resid   18 and name   HN) (segid "   B" and resid   72 and name  HB2)
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name  HG2) 3.365 1.415 1.415 weight 1.000 ! spec=15N_...spin, no=53, id=1968, vol=6.916218e+06
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name  HG1)
assign (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   43 and name  HG2) 2.357 0.694 0.694 weight 1.000 ! spec=aronoesy, no=48, id=18, vol=6.834361e+07
    or (segid "   A" and resid   47 and name  HD1) (segid "   A" and resid   43 and name  HG1)
assign (segid "   A" and resid   31 and name  HD2) (segid "   A" and resid   19 and name   HA) 3.270 1.337 1.337 weight 1.000 ! spec=aronoesy, no=68, id=34, vol=9.582485e+06
    or (segid "   A" and resid   31 and name  HD2) (segid "   A" and resid   18 and name  HA1)
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name  HB1) 1.916 0.459 0.459 weight 1.000 ! spec=cnoesy, no=17, id=516, vol=1.012101e+09
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name  HB2)
assign (segid "   A" and resid   53 and name  HB1) (segid "   A" and resid   53 and name HD13) 1.622 0.329 0.329 weight 1.000 ! spec=cnoesy, no=69, id=559, vol=2.750949e+09
    or (segid "   A" and resid   53 and name  HB1) (segid "   A" and resid   53 and name HD11)
    or (segid "   A" and resid   53 and name  HB1) (segid "   A" and resid   53 and name HD12)
    or (segid "   A" and resid   53 and name  HB2) (segid "   A" and resid   53 and name HD13)
    or (segid "   A" and resid   53 and name  HB2) (segid "   A" and resid   53 and name HD11)
    or (segid "   A" and resid   53 and name  HB2) (segid "   A" and resid   53 and name HD12)
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name HD21)
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name HD23)
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name HD22)
assign (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid    6 and name   HA) 2.323 0.674 0.674 weight 1.000 ! spec=cnoesy, no=112, id=597, vol=3.192115e+08
    or (segid "   A" and resid    6 and name  HG2) (segid "   A" and resid    6 and name   HA)
assign (segid "   A" and resid    3 and name  HB1) (segid "   A" and resid    3 and name   HA) 2.277 0.648 0.648 weight 1.000 ! spec=cnoesy, no=114, id=599, vol=3.592844e+08
    or (segid "   A" and resid    3 and name  HB2) (segid "   A" and resid    3 and name   HA)
assign (segid "   A" and resid   15 and name  HD1) (segid "   A" and resid   15 and name  HG2) 1.976 0.488 0.488 weight 1.000 ! spec=cnoesy, no=124, id=607, vol=8.411969e+08
    or (segid "   A" and resid   15 and name  HD2) (segid "   A" and resid   15 and name  HG2)
assign (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid    6 and name  HE2) 2.281 0.651 0.651 weight 1.000 ! spec=cnoesy, no=125, id=608, vol=3.554831e+08
    or (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid    6 and name  HE1)
assign (segid "   A" and resid   38 and name  HB1) (segid "   A" and resid   38 and name  HG2) 2.575 0.829 0.829 weight 1.000 ! spec=cnoesy, no=127, id=609, vol=1.717643e+08
    or (segid "   A" and resid   38 and name  HB1) (segid "   A" and resid   38 and name  HG1)
assign (segid "   A" and resid    6 and name  HG2) (segid "   A" and resid    6 and name  HB2) 2.395 0.717 0.717 weight 1.000 ! spec=cnoesy, no=128, id=610, vol=2.655534e+08
    or (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid    6 and name  HB2)
assign (segid "   A" and resid   15 and name  HG1) (segid "   A" and resid   15 and name  HD1) 1.849 0.427 0.427 weight 1.000 ! spec=cnoesy, no=175, id=652, vol=1.255350e+09
    or (segid "   A" and resid   15 and name  HG1) (segid "   A" and resid   15 and name  HD2)
assign (segid "   A" and resid   38 and name  HD2) (segid "   A" and resid   38 and name  HG2) 2.528 0.799 0.799 weight 1.000 ! spec=cnoesy, no=180, id=656, vol=1.920375e+08
    or (segid "   A" and resid   38 and name  HD2) (segid "   A" and resid   38 and name  HG1)
assign (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    5 and name  HG2) 1.787 0.399 4.213 weight 1.000 ! spec=cnoesy, no=184, id=659, vol=1.540011e+09
    or (segid "   A" and resid    5 and name  HB1) (segid "   A" and resid    5 and name  HG2)
assign (segid "   A" and resid    6 and name  HB2) (segid "   A" and resid    6 and name   HA) 2.001 0.501 0.501 weight 1.000 ! spec=cnoesy, no=185, id=660, vol=7.801374e+08
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name  HB1)
assign (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid    8 and name   HA) 1.779 0.396 0.396 weight 1.000 ! spec=cnoesy, no=190, id=664, vol=1.580008e+09
    or (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   15 and name   HA)
    or (segid "   A" and resid    8 and name  HB1) (segid "   A" and resid    8 and name   HA)
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name  HG2) 2.410 0.726 0.726 weight 1.000 ! spec=cnoesy, no=205, id=678, vol=2.558508e+08
    or (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   53 and name   HG)
assign (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   20 and name  HB2) 1.950 0.476 0.476 weight 1.000 ! spec=cnoesy, no=217, id=688, vol=9.102429e+08
    or (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   20 and name  HB2)
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   20 and name  HB2)
    or (segid "   A" and resid   20 and name   HG) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   20 and name   HG) (segid "   A" and resid   20 and name HD11)
    or (segid "   A" and resid   20 and name   HG) (segid "   A" and resid   20 and name HD12)
assign (segid "   A" and resid   20 and name   HG) (segid "   A" and resid   20 and name HD21) 1.945 0.473 0.473 weight 1.000 ! spec=cnoesy, no=219, id=690, vol=9.270774e+08
    or (segid "   A" and resid   20 and name   HG) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   20 and name   HG) (segid "   A" and resid   20 and name HD22)
    or (segid "   A" and resid   20 and name HD21) (segid "   A" and resid   20 and name  HB2)
    or (segid "   A" and resid   20 and name HD23) (segid "   A" and resid   20 and name  HB2)
    or (segid "   A" and resid   20 and name HD22) (segid "   A" and resid   20 and name  HB2)
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name  HB2) 2.224 0.618 0.618 weight 1.000 ! spec=cnoesy, no=242, id=707, vol=4.144977e+08
    or (segid "   A" and resid   35 and name   HG) (segid "   A" and resid   35 and name   HA)
assign (segid "   A" and resid   48 and name  HG2) (segid "   A" and resid   48 and name  HD1) 2.096 0.549 0.549 weight 1.000 ! spec=cnoesy, no=288, id=742, vol=5.909824e+08
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name  HD1)
assign (segid "   A" and resid   48 and name  HG2) (segid "   A" and resid   48 and name  HD2) 2.121 0.562 0.562 weight 1.000 ! spec=cnoesy, no=290, id=744, vol=5.508855e+08
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name  HD2)
assign (segid "   A" and resid   53 and name HD13) (segid "   A" and resid   53 and name   HG) 2.129 0.567 0.567 weight 1.000 ! spec=cnoesy, no=300, id=751, vol=5.382229e+08
    or (segid "   A" and resid   53 and name HD11) (segid "   A" and resid   53 and name   HG)
    or (segid "   A" and resid   53 and name HD12) (segid "   A" and resid   53 and name   HG)
    or (segid "   A" and resid   53 and name HD21) (segid "   A" and resid   53 and name   HG)
    or (segid "   A" and resid   53 and name HD23) (segid "   A" and resid   53 and name   HG)
    or (segid "   A" and resid   53 and name HD22) (segid "   A" and resid   53 and name   HG)
assign (segid "   A" and resid   54 and name  HG1) (segid "   A" and resid   54 and name   HA) 2.225 0.619 0.619 weight 1.000 ! spec=cnoesy, no=301, id=752, vol=4.135683e+08
    or (segid "   A" and resid   54 and name  HG2) (segid "   A" and resid   54 and name   HA)
assign (segid "   A" and resid   54 and name  HB1) (segid "   A" and resid   54 and name   HA) 1.947 0.474 0.474 weight 1.000 ! spec=cnoesy, no=302, id=753, vol=9.209978e+08
    or (segid "   A" and resid   54 and name  HB2) (segid "   A" and resid   54 and name   HA)
assign (segid "   A" and resid   56 and name   HB) (segid "   A" and resid   56 and name HG22) 1.705 0.363 0.363 weight 1.000 ! spec=cnoesy, no=307, id=757, vol=2.043796e+09
    or (segid "   A" and resid   56 and name   HB) (segid "   A" and resid   56 and name HG21)
    or (segid "   A" and resid   56 and name   HB) (segid "   A" and resid   56 and name HG23)
    or (segid "   A" and resid   56 and name HG22) (segid "   A" and resid   56 and name   HA)
    or (segid "   A" and resid   56 and name HG21) (segid "   A" and resid   56 and name   HA)
    or (segid "   A" and resid   56 and name HG23) (segid "   A" and resid   56 and name   HA)
assign (segid "   A" and resid   60 and name   HA) (segid "   A" and resid   60 and name   HB) 2.074 0.537 0.537 weight 1.000 ! spec=cnoesy, no=308, id=758, vol=6.304713e+08
    or (segid "   A" and resid   57 and name   HB) (segid "   A" and resid   57 and name   HA)
assign (segid "   A" and resid   60 and name HG12) (segid "   A" and resid   60 and name   HA) 1.875 0.440 0.440 weight 1.000 ! spec=cnoesy, no=309, id=759, vol=1.152305e+09
    or (segid "   A" and resid   60 and name HG11) (segid "   A" and resid   60 and name   HA)
    or (segid "   A" and resid   60 and name HG13) (segid "   A" and resid   60 and name   HA)
    or (segid "   A" and resid   60 and name HG21) (segid "   A" and resid   60 and name   HA)
    or (segid "   A" and resid   60 and name HG22) (segid "   A" and resid   60 and name   HA)
    or (segid "   A" and resid   60 and name HG23) (segid "   A" and resid   60 and name   HA)
    or (segid "   A" and resid   57 and name HG12) (segid "   A" and resid   57 and name   HA)
    or (segid "   A" and resid   57 and name HG11) (segid "   A" and resid   57 and name   HA)
    or (segid "   A" and resid   57 and name HG13) (segid "   A" and resid   57 and name   HA)
    or (segid "   A" and resid   57 and name HG21) (segid "   A" and resid   57 and name   HA)
    or (segid "   A" and resid   57 and name HG22) (segid "   A" and resid   57 and name   HA)
    or (segid "   A" and resid   57 and name HG23) (segid "   A" and resid   57 and name   HA)
assign (segid "   A" and resid   65 and name  HB1) (segid "   A" and resid   65 and name   HA) 1.775 0.394 4.225 weight 1.000 ! spec=cnoesy, no=317, id=762, vol=1.603243e+09
    or (segid "   A" and resid   65 and name  HB2) (segid "   A" and resid   65 and name   HA)
assign (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid   13 and name HG12) 2.276 0.647 0.647 weight 1.000 ! spec=cnoesy, no=343, id=782, vol=3.609141e+08
    or (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid   13 and name HG11)
    or (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid   13 and name HG13)
    or (segid "   A" and resid   14 and name  HB2) (segid "   A" and resid   13 and name HG12)
    or (segid "   A" and resid   14 and name  HB2) (segid "   A" and resid   13 and name HG11)
    or (segid "   A" and resid   14 and name  HB2) (segid "   A" and resid   13 and name HG13)
assign (segid "   A" and resid   20 and name HD21) (segid "   A" and resid   10 and name   HA) 2.176 0.592 0.592 weight 1.000 ! spec=cnoesy, no=355, id=790, vol=4.715950e+08
    or (segid "   A" and resid   20 and name HD23) (segid "   A" and resid   10 and name   HA)
    or (segid "   A" and resid   20 and name HD22) (segid "   A" and resid   10 and name   HA)
    or (segid "   A" and resid   20 and name HD21) (segid "   A" and resid   11 and name   HA)
    or (segid "   A" and resid   20 and name HD23) (segid "   A" and resid   11 and name   HA)
    or (segid "   A" and resid   20 and name HD22) (segid "   A" and resid   11 and name   HA)
assign (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   28 and name  HB1) 2.106 0.555 0.555 weight 1.000 ! spec=cnoesy, no=370, id=798, vol=5.739995e+08
    or (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name  HB1)
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   21 and name HD11) 2.331 0.679 0.679 weight 1.000 ! spec=cnoesy, no=389, id=805, vol=3.125807e+08
    or (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   21 and name HD12)
    or (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   21 and name HD13)
    or (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   21 and name HD11)
    or (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   21 and name HD12)
    or (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   21 and name HD13)
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   21 and name HG22) 2.956 1.092 1.092 weight 1.000 ! spec=cnoesy, no=400, id=813, vol=7.511942e+07
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   21 and name HG23)
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   21 and name HG21)
    or (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   21 and name HG22)
    or (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   21 and name HG23)
    or (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   21 and name HG21)
assign (segid "   A" and resid   35 and name HD21) (segid "   A" and resid   30 and name  HB1) 2.435 0.741 0.741 weight 1.000 ! spec=cnoesy, no=463, id=862, vol=2.404151e+08
    or (segid "   A" and resid   35 and name HD23) (segid "   A" and resid   30 and name  HB1)
    or (segid "   A" and resid   35 and name HD22) (segid "   A" and resid   30 and name  HB1)
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   21 and name HG22)
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   21 and name HG23)
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   21 and name HG21)
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   38 and name  HB1) 2.050 0.525 0.525 weight 1.000 ! spec=cnoesy, no=507, id=899, vol=6.746647e+08
    or (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   38 and name  HB1)
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   39 and name  HB2) 2.879 1.036 1.036 weight 1.000 ! spec=cnoesy, no=509, id=901, vol=8.795460e+07
    or (segid "   A" and resid   43 and name  HD2) (segid "   A" and resid   39 and name  HB1)
    or (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   39 and name  HB1)
assign (segid "   A" and resid   48 and name  HG2) (segid "   A" and resid   48 and name  HD1) 2.319 0.672 0.672 weight 1.000 ! spec=cnoesy, no=543, id=926, vol=3.222106e+08
    or (segid "   A" and resid   48 and name  HG2) (segid "   A" and resid   48 and name  HD2)
assign (segid "   A" and resid   57 and name HG12) (segid "   A" and resid   57 and name   HB) 1.898 0.450 0.450 weight 1.000 ! spec=cnoesy, no=573, id=947, vol=1.071707e+09
    or (segid "   A" and resid   57 and name HG11) (segid "   A" and resid   57 and name   HB)
    or (segid "   A" and resid   57 and name HG13) (segid "   A" and resid   57 and name   HB)
    or (segid "   A" and resid   57 and name HG21) (segid "   A" and resid   57 and name   HB)
    or (segid "   A" and resid   57 and name HG22) (segid "   A" and resid   57 and name   HB)
    or (segid "   A" and resid   57 and name HG23) (segid "   A" and resid   57 and name   HB)
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   58 and name  HG1) 2.252 0.634 0.634 weight 1.000 ! spec=cnoesy, no=575, id=949, vol=3.839150e+08
    or (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   58 and name  HG2)
assign (segid "   A" and resid   62 and name   HA) (segid "   A" and resid   62 and name  HD1) 2.732 0.933 0.933 weight 1.000 ! spec=cnoesy, no=583, id=953, vol=1.205422e+08
    or (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   38 and name  HD1)
assign (segid "   A" and resid   63 and name   HA) (segid "   A" and resid   63 and name  HD1) 2.128 0.566 0.566 weight 1.000 ! spec=cnoesy, no=588, id=956, vol=5.395651e+08
    or (segid "   A" and resid   63 and name   HA) (segid "   A" and resid   63 and name  HD2)
assign (segid "   A" and resid    3 and name  HB1) (segid "   A" and resid    3 and name  HG1) 2.766 0.956 0.956 weight 1.000 ! spec=cnoesy, no=592, id=958, vol=1.119621e+08
    or (segid "   A" and resid    3 and name  HB2) (segid "   A" and resid    3 and name  HG1)
assign (segid "   A" and resid    3 and name  HB2) (segid "   A" and resid    3 and name  HG2) 2.696 0.908 0.908 weight 1.000 ! spec=cnoesy, no=593, id=959, vol=1.306182e+08
    or (segid "   A" and resid    3 and name  HB1) (segid "   A" and resid    3 and name  HG2)
assign (segid "   A" and resid    2 and name   HA) (segid "   A" and resid    2 and name  HB2) 1.831 0.419 0.419 weight 1.000 ! spec=cnoesy, no=594, id=960, vol=1.329790e+09
    or (segid "   A" and resid    2 and name   HA) (segid "   A" and resid    2 and name  HB3)
    or (segid "   A" and resid    2 and name   HA) (segid "   A" and resid    2 and name  HB1)
    or (segid "   A" and resid   64 and name   HA) (segid "   A" and resid   64 and name  HB2)
    or (segid "   A" and resid   64 and name   HA) (segid "   A" and resid   64 and name  HB3)
    or (segid "   A" and resid   64 and name   HA) (segid "   A" and resid   64 and name  HB1)
    or (segid "   A" and resid    4 and name   HA) (segid "   A" and resid    4 and name  HB2)
    or (segid "   A" and resid    4 and name   HA) (segid "   A" and resid    4 and name  HB3)
    or (segid "   A" and resid    4 and name   HA) (segid "   A" and resid    4 and name  HB1)
assign (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name  HG1) 2.277 0.648 0.648 weight 1.000 ! spec=cnoesy, no=595, id=961, vol=3.592792e+08
    or (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name  HG2)
assign (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    5 and name   HA) 1.963 0.482 0.482 weight 1.000 ! spec=cnoesy, no=596, id=962, vol=8.759281e+08
    or (segid "   A" and resid    5 and name  HB1) (segid "   A" and resid    5 and name   HA)
assign (segid "   A" and resid    6 and name  HD1) (segid "   A" and resid    6 and name  HG2) 1.626 0.331 0.331 weight 1.000 ! spec=cnoesy, no=605, id=965, vol=2.709426e+09
    or (segid "   A" and resid    6 and name  HB1) (segid "   A" and resid    6 and name  HG2)
    or (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid    6 and name  HB1)
assign (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name  HD2) 2.790 0.973 0.973 weight 1.000 ! spec=cnoesy, no=610, id=966, vol=1.063376e+08
    or (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name  HD1)
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name  HB2) 2.317 0.671 0.671 weight 1.000 ! spec=cnoesy, no=648, id=983, vol=3.239184e+08
    or (segid "   A" and resid   20 and name   HG) (segid "   A" and resid   20 and name   HA)
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name  HB1) 2.392 0.715 0.715 weight 1.000 ! spec=cnoesy, no=649, id=984, vol=2.672671e+08
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   29 and name  HB2)
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   29 and name  HB3)
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   29 and name  HB1)
assign (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   10 and name   HA) 2.311 0.668 0.668 weight 1.000 ! spec=cnoesy, no=658, id=992, vol=3.286148e+08
    or (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   10 and name   HA)
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   10 and name   HA)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   17 and name  HA1)
    or (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   17 and name  HA1)
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   17 and name  HA1)
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   23 and name  HB2) 3.220 1.296 1.296 weight 1.000 ! spec=cnoesy, no=704, id=1010, vol=4.497742e+07
    or (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   23 and name  HB2)
assign (segid "   A" and resid   37 and name  HB1) (segid "   A" and resid   36 and name   HA) 2.602 0.846 0.846 weight 1.000 ! spec=cnoesy, no=741, id=1030, vol=1.615346e+08
    or (segid "   A" and resid   38 and name  HG2) (segid "   A" and resid   36 and name   HA)
    or (segid "   A" and resid   38 and name  HG1) (segid "   A" and resid   36 and name   HA)
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   38 and name  HG2) 2.289 0.655 3.711 weight 1.000 ! spec=cnoesy, no=753, id=1038, vol=3.488658e+08
    or (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   38 and name  HG1)
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   38 and name  HG2) 3.264 1.332 1.332 weight 1.000 ! spec=cnoesy, no=758, id=1041, vol=4.145093e+07
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   38 and name  HG1)
assign (segid "   A" and resid   38 and name  HD1) (segid "   A" and resid   38 and name  HG2) 2.513 0.789 0.789 weight 1.000 ! spec=cnoesy, no=759, id=1042, vol=1.992417e+08
    or (segid "   A" and resid   38 and name  HD1) (segid "   A" and resid   38 and name  HG1)
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   48 and name  HG2) 2.049 0.525 0.525 weight 1.000 ! spec=cnoesy, no=818, id=1065, vol=6.771891e+08
    or (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   48 and name  HB2)
assign (segid "   A" and resid   54 and name  HB1) (segid "   A" and resid   54 and name  HG1) 2.050 0.525 0.525 weight 1.000 ! spec=cnoesy, no=845, id=1077, vol=6.762095e+08
    or (segid "   A" and resid   54 and name  HB2) (segid "   A" and resid   54 and name  HG1)
assign (segid "   A" and resid   54 and name  HB1) (segid "   A" and resid   54 and name  HG2) 1.799 0.405 4.201 weight 1.000 ! spec=cnoesy, no=846, id=1078, vol=1.478001e+09
    or (segid "   A" and resid   54 and name  HB2) (segid "   A" and resid   54 and name  HG2)
assign (segid "   A" and resid   57 and name HG12) (segid "   A" and resid   57 and name   HB) 1.683 0.354 0.354 weight 1.000 ! spec=cnoesy, no=854, id=1081, vol=2.206698e+09
    or (segid "   A" and resid   57 and name HG11) (segid "   A" and resid   57 and name   HB)
    or (segid "   A" and resid   57 and name HG13) (segid "   A" and resid   57 and name   HB)
    or (segid "   A" and resid   57 and name HG21) (segid "   A" and resid   57 and name   HB)
    or (segid "   A" and resid   57 and name HG22) (segid "   A" and resid   57 and name   HB)
    or (segid "   A" and resid   57 and name HG23) (segid "   A" and resid   57 and name   HB)
    or (segid "   A" and resid   60 and name HG12) (segid "   A" and resid   60 and name   HB)
    or (segid "   A" and resid   60 and name HG11) (segid "   A" and resid   60 and name   HB)
    or (segid "   A" and resid   60 and name HG13) (segid "   A" and resid   60 and name   HB)
    or (segid "   A" and resid   60 and name   HB) (segid "   A" and resid   60 and name HG21)
    or (segid "   A" and resid   60 and name   HB) (segid "   A" and resid   60 and name HG22)
    or (segid "   A" and resid   60 and name   HB) (segid "   A" and resid   60 and name HG23)
assign (segid "   A" and resid   62 and name  HB2) (segid "   A" and resid   62 and name  HG1) 1.764 0.389 0.389 weight 1.000 ! spec=cnoesy, no=866, id=1090, vol=1.666062e+09
    or (segid "   A" and resid   62 and name  HB2) (segid "   A" and resid   62 and name  HG2)
assign (segid "   A" and resid   62 and name  HG2) (segid "   A" and resid   62 and name  HD2) 1.877 0.441 0.441 weight 1.000 ! spec=cnoesy, no=872, id=1091, vol=1.144737e+09
    or (segid "   A" and resid   38 and name  HD2) (segid "   A" and resid   38 and name  HG1)
    or (segid "   A" and resid   38 and name  HD2) (segid "   A" and resid   38 and name  HG2)
assign (segid "   A" and resid   27 and name  HG1) (segid "   A" and resid   26 and name   HA) 2.992 1.119 1.119 weight 1.000 ! spec=cnoesy, no=912, id=1114, vol=6.984139e+07
    or (segid "   A" and resid   27 and name  HG2) (segid "   A" and resid   26 and name   HA)
assign (segid "   A" and resid    6 and name  HD1) (segid "   A" and resid    6 and name  HE2) 2.209 0.610 0.610 weight 1.000 ! spec=cnoesy, no=924, id=1120, vol=4.317663e+08
    or (segid "   A" and resid    6 and name  HD1) (segid "   A" and resid    6 and name  HE1)
    or (segid "   A" and resid    6 and name  HD2) (segid "   A" and resid    6 and name  HE2)
    or (segid "   A" and resid    6 and name  HD2) (segid "   A" and resid    6 and name  HE1)
assign (segid "   B" and resid   76 and name  HD1) (segid "   A" and resid   18 and name  HA1) 3.171 1.257 1.257 weight 1.000 ! spec=cnoesy, no=936, id=1123, vol=4.925953e+07
    or (segid "   B" and resid   76 and name  HD2) (segid "   A" and resid   18 and name  HA1)
assign (segid "   A" and resid   62 and name   HA) (segid "   A" and resid   62 and name  HG2) 2.590 0.839 0.839 weight 1.000 ! spec=cnoesyH2O, no=31, id=1153, vol=2.809192e+08
    or (segid "   A" and resid   62 and name   HA) (segid "   A" and resid   62 and name  HG1)
assign (segid "   A" and resid   15 and name  HD1) (segid "   A" and resid   15 and name  HB2) 3.190 1.272 1.272 weight 1.000 ! spec=cnoesyH2O, no=76, id=1182, vol=8.052035e+07
    or (segid "   A" and resid   15 and name  HD2) (segid "   A" and resid   15 and name  HB2)
assign (segid "   A" and resid   15 and name  HD2) (segid "   A" and resid   15 and name  HB1) 2.987 1.115 1.115 weight 1.000 ! spec=cnoesyH2O, no=77, id=1183, vol=1.195344e+08
    or (segid "   A" and resid   15 and name  HD1) (segid "   A" and resid   15 and name  HB1)
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HB1) 2.401 0.720 0.720 weight 1.000 ! spec=cnoesyH2O, no=153, id=1240, vol=4.434132e+08
    or (segid "   A" and resid   27 and name  HB2) (segid "   A" and resid    7 and name   HA)
assign (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name  HB2) 2.177 0.592 0.592 weight 1.000 ! spec=cnoesyH2O, no=157, id=1241, vol=7.978284e+08
    or (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name  HB1)
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name   HG) 2.090 0.546 0.546 weight 1.000 ! spec=cnoesyH2O, no=170, id=1249, vol=1.018839e+09
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name   HG)
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HB1) 2.070 0.536 0.536 weight 1.000 ! spec=cnoesyH2O, no=225, id=1290, vol=1.078607e+09
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HB2)
assign (segid "   A" and resid   38 and name  HD1) (segid "   A" and resid   38 and name  HG2) 2.200 0.605 0.605 weight 1.000 ! spec=cnoesyH2O, no=243, id=1298, vol=7.486996e+08
    or (segid "   A" and resid   38 and name  HD1) (segid "   A" and resid   38 and name  HG1)
    or (segid "   A" and resid   38 and name  HD2) (segid "   A" and resid   38 and name  HG2)
    or (segid "   A" and resid   38 and name  HD2) (segid "   A" and resid   38 and name  HG1)
assign (segid "   A" and resid   15 and name  HD1) (segid "   A" and resid   15 and name   HA) 2.290 0.655 0.655 weight 1.000 ! spec=cnoesyH2O, no=274, id=1316, vol=5.890686e+08
    or (segid "   A" and resid   15 and name  HD2) (segid "   A" and resid   15 and name   HA)
assign (segid "   A" and resid   19 and name  HG1) (segid "   A" and resid   19 and name   HA) 2.001 0.500 0.500 weight 1.000 ! spec=cnoesyH2O, no=283, id=1322, vol=1.322363e+09
    or (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   19 and name   HA)
assign (segid "   A" and resid   20 and name  HB2) (segid "   A" and resid   20 and name  HB1) 2.007 0.504 0.504 weight 1.000 ! spec=cnoesyH2O, no=289, id=1327, vol=1.296827e+09
    or (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid   20 and name  HB2)
    or (segid "   A" and resid   29 and name  HB3) (segid "   A" and resid   20 and name  HB2)
    or (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   20 and name  HB2)
assign (segid "   A" and resid   21 and name HD11) (segid "   A" and resid   21 and name   HB) 2.058 0.529 0.529 weight 1.000 ! spec=cnoesyH2O, no=301, id=1333, vol=1.118081e+09
    or (segid "   A" and resid   21 and name HD12) (segid "   A" and resid   21 and name   HB)
    or (segid "   A" and resid   21 and name HD13) (segid "   A" and resid   21 and name   HB)
    or (segid "   A" and resid   21 and name HD11) (segid "   A" and resid   21 and name HG11)
    or (segid "   A" and resid   21 and name HD12) (segid "   A" and resid   21 and name HG11)
    or (segid "   A" and resid   21 and name HD13) (segid "   A" and resid   21 and name HG11)
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name HG11) 1.963 0.482 4.037 weight 1.000 ! spec=cnoesyH2O, no=318, id=1348, vol=1.482081e+09
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name  HB1)
assign (segid "   A" and resid   35 and name HD13) (segid "   A" and resid   35 and name   HG) 1.929 0.465 0.465 weight 1.000 ! spec=cnoesyH2O, no=327, id=1354, vol=1.647072e+09
    or (segid "   A" and resid   35 and name HD11) (segid "   A" and resid   35 and name   HG)
    or (segid "   A" and resid   35 and name HD12) (segid "   A" and resid   35 and name   HG)
    or (segid "   A" and resid   35 and name HD13) (segid "   A" and resid   35 and name  HB2)
    or (segid "   A" and resid   35 and name HD11) (segid "   A" and resid   35 and name  HB2)
    or (segid "   A" and resid   35 and name HD12) (segid "   A" and resid   35 and name  HB2)
assign (segid "   A" and resid   40 and name  HG1) (segid "   A" and resid   40 and name   HA) 1.959 0.480 0.480 weight 1.000 ! spec=cnoesyH2O, no=349, id=1366, vol=1.502554e+09
    or (segid "   A" and resid   63 and name  HG2) (segid "   A" and resid   63 and name   HA)
    or (segid "   A" and resid   63 and name  HG1) (segid "   A" and resid   63 and name   HA)
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name  HB1) 2.131 0.568 0.568 weight 1.000 ! spec=cnoesyH2O, no=362, id=1375, vol=9.051771e+08
    or (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name  HG1)
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   43 and name  HG2) 2.120 0.562 0.562 weight 1.000 ! spec=cnoesyH2O, no=378, id=1385, vol=9.339043e+08
    or (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   43 and name  HG1)
assign (segid "   A" and resid   51 and name  HB1) (segid "   A" and resid   51 and name   HA) 2.163 0.585 0.585 weight 1.000 ! spec=cnoesyH2O, no=398, id=1401, vol=8.292704e+08
    or (segid "   A" and resid   51 and name  HB2) (segid "   A" and resid   51 and name   HA)
assign (segid "   A" and resid   53 and name  HB2) (segid "   A" and resid   53 and name HD13) 2.159 0.583 0.583 weight 1.000 ! spec=cnoesyH2O, no=404, id=1406, vol=8.369777e+08
    or (segid "   A" and resid   53 and name  HB2) (segid "   A" and resid   53 and name HD11)
    or (segid "   A" and resid   53 and name  HB2) (segid "   A" and resid   53 and name HD12)
    or (segid "   A" and resid   53 and name HD21) (segid "   A" and resid   53 and name  HB2)
    or (segid "   A" and resid   53 and name HD23) (segid "   A" and resid   53 and name  HB2)
    or (segid "   A" and resid   53 and name HD22) (segid "   A" and resid   53 and name  HB2)
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   33 and name   HA) 1.928 0.465 0.465 weight 1.000 ! spec=cnoesyH2O, no=424, id=1418, vol=1.652282e+09
    or (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   38 and name   HA)
assign (segid "   A" and resid   38 and name  HD2) (segid "   A" and resid   38 and name  HB2) 2.406 0.724 3.594 weight 1.000 ! spec=cnoesyH2O, no=425, id=1419, vol=4.373945e+08
    or (segid "   A" and resid   62 and name  HD2) (segid "   A" and resid   62 and name  HB2)
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name   HA) 2.007 0.504 0.504 weight 1.000 ! spec=cnoesyH2O, no=443, id=1425, vol=1.296805e+09
    or (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name   HA)
assign (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   13 and name HG12) 3.438 1.477 1.477 weight 1.000 ! spec=cnoesyH2O, no=496, id=1464, vol=5.138835e+07
    or (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   13 and name HG11)
    or (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   13 and name HG13)
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   13 and name HG12)
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   13 and name HG11)
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   13 and name HG13)
    or (segid "   A" and resid   30 and name  HE1) (segid "   A" and resid   13 and name HG12)
    or (segid "   A" and resid   30 and name  HE1) (segid "   A" and resid   13 and name HG11)
    or (segid "   A" and resid   30 and name  HE1) (segid "   A" and resid   13 and name HG13)
    or (segid "   A" and resid   30 and name  HE2) (segid "   A" and resid   13 and name HG12)
    or (segid "   A" and resid   30 and name  HE2) (segid "   A" and resid   13 and name HG11)
    or (segid "   A" and resid   30 and name  HE2) (segid "   A" and resid   13 and name HG13)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name  HG2) 2.534 0.803 0.803 weight 1.000 ! spec=cnoesyH2O, no=509, id=1475, vol=3.202269e+08
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name   HG)
assign (segid "   A" and resid    6 and name  HE2) (segid "   A" and resid    6 and name  HB1) 3.610 1.629 1.629 weight 1.000 ! spec=cnoesyH2O, no=565, id=1511, vol=3.832445e+07
    or (segid "   A" and resid    6 and name  HE1) (segid "   A" and resid    6 and name  HB1)
assign (segid "   A" and resid   30 and name  HE1) (segid "   A" and resid   22 and name   HA) 3.115 1.213 1.213 weight 1.000 ! spec=cnoesyH2O, no=671, id=1572, vol=9.292173e+07
    or (segid "   A" and resid   30 and name  HE2) (segid "   A" and resid   22 and name   HA)
    or (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   22 and name   HA)
    or (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   22 and name   HA)
assign (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid    7 and name  HB2) 2.575 0.829 0.829 weight 1.000 ! spec=cnoesyH2O, no=772, id=1621, vol=2.910824e+08
    or (segid "   A" and resid   29 and name  HB3) (segid "   A" and resid    7 and name  HB2)
    or (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid    7 and name  HB2)
    or (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   29 and name  HB2)
    or (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   29 and name  HB3)
    or (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   29 and name  HB1)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   32 and name HD13) 2.988 1.116 1.116 weight 1.000 ! spec=cnoesyH2O, no=824, id=1659, vol=1.191143e+08
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   32 and name HD12)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   32 and name HD13)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   32 and name HD12)
assign (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   31 and name  HB1) 2.772 0.960 0.960 weight 1.000 ! spec=cnoesyH2O, no=852, id=1673, vol=1.870952e+08
    or (segid "   A" and resid   33 and name  HB3) (segid "   A" and resid   31 and name  HB1)
    or (segid "   A" and resid   33 and name  HB1) (segid "   A" and resid   31 and name  HB1)
    or (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   31 and name  HB2)
    or (segid "   A" and resid   33 and name  HB3) (segid "   A" and resid   31 and name  HB2)
    or (segid "   A" and resid   33 and name  HB1) (segid "   A" and resid   31 and name  HB2)
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name  HB1) 2.174 0.591 0.591 weight 1.000 ! spec=cnoesyH2O, no=938, id=1721, vol=8.028369e+08
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   39 and name  HB1)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   39 and name HD13) 2.834 1.004 1.004 weight 1.000 ! spec=cnoesyH2O, no=944, id=1724, vol=1.638272e+08
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   39 and name HD12)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD13)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD11)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HD12)
assign (segid "   A" and resid   21 and name   HB) (segid "   A" and resid   42 and name HG22) 2.122 0.563 3.878 weight 1.000 ! spec=cnoesyH2O, no=978, id=1736, vol=9.293635e+08
    or (segid "   A" and resid   21 and name   HB) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   21 and name   HB) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   21 and name HG11) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   21 and name HG11) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   21 and name HG11) (segid "   A" and resid   42 and name HG21)
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   43 and name  HD1) 2.472 0.764 3.528 weight 1.000 ! spec=cnoesyH2O, no=986, id=1741, vol=3.722467e+08
    or (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   43 and name  HD1)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name   HA) 2.243 0.629 0.629 weight 1.000 ! spec=cnoesyH2O, no=996, id=1746, vol=6.654481e+08
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name   HA)
assign (segid "   A" and resid   48 and name  HG1) (segid "   A" and resid   48 and name  HD2) 2.300 0.661 0.661 weight 1.000 ! spec=cnoesyH2O, no=1046, id=1779, vol=5.726807e+08
    or (segid "   A" and resid   48 and name  HG1) (segid "   A" and resid   48 and name  HD1)
assign (segid "   A" and resid   48 and name  HG2) (segid "   A" and resid   52 and name  HB2) 2.418 0.731 0.731 weight 1.000 ! spec=cnoesyH2O, no=1091, id=1815, vol=4.241555e+08
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   52 and name  HB2)
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name   HA) 2.049 0.525 3.951 weight 1.000 ! spec=cnoesyH2O, no=1110, id=1822, vol=1.147514e+09
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name   HA)
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name  HG2) 2.696 0.909 0.909 weight 1.000 ! spec=cnoesyH2O, no=1146, id=1834, vol=2.209440e+08
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name  HG1)
assign (segid "   B" and resid   76 and name  HD2) (segid "   A" and resid   18 and name  HA2) 3.405 1.450 1.450 weight 1.000 ! spec=cnoesyH2O, no=1209, id=1849, vol=5.440244e+07
    or (segid "   B" and resid   76 and name  HD1) (segid "   A" and resid   18 and name  HA2)
assign (segid "   B" and resid   70 and name  HG1) (segid "   A" and resid    7 and name  HB2) 3.647 1.663 1.663 weight 1.000 ! spec=cnoesyH2O, no=1292, id=1869, vol=3.605188e+07
    or (segid "   B" and resid   70 and name  HB1) (segid "   A" and resid    7 and name  HB2)
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name  HB1) 3.084 1.189 1.189 weight 1.000 ! spec=nnoesy, no=16, id=76, vol=8.856065e+07
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name  HB2)
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HB2) 2.114 0.558 0.558 weight 1.000 ! spec=nnoesy, no=20, id=80, vol=8.552383e+08
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HG2)
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HG1)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HB2) 3.110 1.209 1.209 weight 1.000 ! spec=nnoesy, no=30, id=89, vol=8.420613e+07
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HG2)
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name  HB1) 2.402 0.721 0.721 weight 1.000 ! spec=nnoesy, no=68, id=124, vol=3.968193e+08
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name  HB2)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name   HA) 2.596 0.843 0.843 weight 1.000 ! spec=nnoesy, no=74, id=127, vol=2.488777e+08
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name   HA)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HB1) 2.854 1.018 1.018 weight 1.000 ! spec=nnoesy, no=82, id=135, vol=1.409595e+08
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HB2)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HG2) 2.390 0.714 0.714 weight 1.000 ! spec=nnoesy, no=83, id=136, vol=4.085845e+08
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HG1)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name  HB1) 2.272 0.645 0.645 weight 1.000 ! spec=nnoesy, no=92, id=144, vol=5.538810e+08
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name  HB2)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name  HB1) 3.008 1.131 1.131 weight 1.000 ! spec=nnoesy, no=99, id=150, vol=1.030192e+08
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name  HB2)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HA1) 2.174 0.591 0.591 weight 1.000 ! spec=nnoesy, no=101, id=152, vol=7.224693e+08
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HA2)
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name  HB1) 2.565 0.822 0.822 weight 1.000 ! spec=nnoesy, no=119, id=167, vol=2.676370e+08
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name  HB2)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name HG21) 2.388 0.713 0.713 weight 1.000 ! spec=nnoesy, no=125, id=171, vol=4.114500e+08
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name HG22)
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name HG23)
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name HG12)
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name HG11)
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name HG13)
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name   HG) 2.071 0.536 0.536 weight 1.000 ! spec=nnoesy, no=142, id=188, vol=9.655452e+08
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HB2)
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   38 and name   HA) 2.608 0.850 0.850 weight 1.000 ! spec=nnoesy, no=145, id=191, vol=2.425753e+08
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   33 and name   HA)
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name HD21) 2.886 1.041 1.041 weight 1.000 ! spec=nnoesy, no=153, id=199, vol=1.318819e+08
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name HD23)
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name HD22)
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name HD13)
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name HD11)
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name HD12)
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name  HG2) 2.880 1.037 1.037 weight 1.000 ! spec=nnoesy, no=161, id=207, vol=1.336684e+08
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name  HG1)
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name  HB1) 2.184 0.596 0.596 weight 1.000 ! spec=nnoesy, no=162, id=208, vol=7.028489e+08
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name  HB2)
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name  HB2) 2.631 0.865 0.865 weight 1.000 ! spec=nnoesy, no=171, id=216, vol=2.299013e+08
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   11 and name  HB2)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name  HD1) 2.807 0.985 0.985 weight 1.000 ! spec=nnoesy, no=177, id=222, vol=1.557644e+08
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name  HD2)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    8 and name  HB1) 2.440 0.744 0.744 weight 1.000 ! spec=nnoesy, no=181, id=226, vol=3.617306e+08
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    8 and name  HB2)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name  HB1) 2.704 0.914 0.914 weight 1.000 ! spec=nnoesy, no=185, id=230, vol=1.949752e+08
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name  HB2)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name   HA) 2.751 0.946 0.946 weight 1.000 ! spec=nnoesy, no=186, id=231, vol=1.759690e+08
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name   HA)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   31 and name  HB1) 2.454 0.753 0.753 weight 1.000 ! spec=nnoesy, no=187, id=232, vol=3.493608e+08
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   31 and name  HB2)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HG2) 2.774 0.962 0.962 weight 1.000 ! spec=nnoesy, no=193, id=238, vol=1.674524e+08
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HG1)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HG1) 2.421 0.733 0.733 weight 1.000 ! spec=nnoesy, no=194, id=239, vol=3.786596e+08
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HG2)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name   HA) 2.152 0.579 0.579 weight 1.000 ! spec=nnoesy, no=208, id=252, vol=7.665890e+08
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name   HA)
assign (segid "   A" and resid    5 and name HE21) (segid "   A" and resid    5 and name  HG2) 2.871 1.030 1.030 weight 1.000 ! spec=nnoesy, no=215, id=257, vol=1.361231e+08
    or (segid "   A" and resid    5 and name HE21) (segid "   A" and resid    5 and name  HG1)
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    3 and name  HB1) 3.270 1.336 1.336 weight 1.000 ! spec=nnoesy, no=282, id=308, vol=6.238806e+07
    or (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    3 and name  HB2)
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HB1) 2.427 0.736 0.736 weight 1.000 ! spec=nnoesy, no=288, id=313, vol=3.727548e+08
    or (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HB2)
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HG2) 3.143 1.235 1.235 weight 1.000 ! spec=nnoesy, no=290, id=314, vol=7.906995e+07
    or (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HG1)
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name  HB1) 2.981 1.111 1.111 weight 1.000 ! spec=nnoesy, no=294, id=318, vol=1.086976e+08
    or (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name  HB2)
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HG2) 2.910 1.059 1.059 weight 1.000 ! spec=nnoesy, no=296, id=320, vol=1.254363e+08
    or (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HG1)
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HB1) 2.160 0.583 0.583 weight 1.000 ! spec=nnoesy, no=302, id=325, vol=7.510528e+08
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HB2)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name  HB1) 2.485 0.772 0.772 weight 1.000 ! spec=nnoesy, no=311, id=334, vol=3.237850e+08
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name  HB2)
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name  HB1) 3.110 1.209 1.209 weight 1.000 ! spec=nnoesy, no=323, id=346, vol=8.432970e+07
    or (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name  HB2)
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name  HB1) 2.629 0.864 0.864 weight 1.000 ! spec=nnoesy, no=395, id=408, vol=2.306573e+08
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   32 and name  HB2)
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name   HA) 2.160 0.583 0.583 weight 1.000 ! spec=nnoesy, no=408, id=416, vol=7.510895e+08
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name  HB1)
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name HD13) 3.602 1.622 1.622 weight 1.000 ! spec=nnoesy, no=416, id=424, vol=3.492810e+07
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name HD11)
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name HD12)
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name HD21)
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name HD23)
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name HD22)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name  HG1) 3.689 1.701 1.701 weight 1.000 ! spec=nnoesy, no=417, id=425, vol=3.023223e+07
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name  HG2)
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name HG12) 2.910 1.058 1.058 weight 1.000 ! spec=nnoesy, no=424, id=431, vol=1.256795e+08
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name HG11)
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name HG13)
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name HG21)
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name HG22)
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name HG23)
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name  HB1) 2.656 0.882 0.882 weight 1.000 ! spec=nnoesy, no=426, id=433, vol=2.170402e+08
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name  HB2)
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   59 and name  HB2) 3.097 1.199 1.199 weight 1.000 ! spec=nnoesy, no=429, id=436, vol=8.647165e+07
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   59 and name  HG2)
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name HG21) 2.718 0.924 0.924 weight 1.000 ! spec=nnoesy, no=434, id=440, vol=1.890511e+08
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name HG22)
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name HG23)
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name HG12)
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name HG11)
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name HG13)
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name  HB2) 3.007 1.130 1.130 weight 1.000 ! spec=nnoesy, no=437, id=443, vol=1.030833e+08
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name   HB)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name  HB1) 2.549 0.812 0.812 weight 1.000 ! spec=nnoesy, no=443, id=448, vol=2.779736e+08
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name  HB2)
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name  HB1) 3.121 1.218 1.218 weight 1.000 ! spec=nnoesy, no=449, id=454, vol=8.241977e+07
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name  HB2)
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name  HG2) 3.643 1.659 1.659 weight 1.000 ! spec=nnoesy, no=450, id=455, vol=3.260589e+07
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name  HG1)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name  HG2) 3.918 1.919 1.919 weight 1.000 ! spec=nnoesy, no=468, id=466, vol=2.106852e+07
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name  HG1)
assign (segid "   A" and resid    5 and name HE22) (segid "   A" and resid    5 and name  HG2) 3.639 1.655 1.655 weight 1.000 ! spec=nnoesy, no=475, id=471, vol=3.283933e+07
    or (segid "   A" and resid    5 and name HE22) (segid "   A" and resid    5 and name  HG1)
assign (segid "   A" and resid   54 and name HE21) (segid "   A" and resid   54 and name  HG2) 3.746 1.754 1.754 weight 1.000 ! spec=nnoesy, no=479, id=473, vol=2.760979e+07
    or (segid "   A" and resid   54 and name HE21) (segid "   A" and resid   54 and name  HG1)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HB1) 2.639 0.871 0.871 weight 1.000 ! spec=nnoesy, no=483, id=474, vol=2.254674e+08
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HB2)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HB2) 2.671 0.892 0.892 weight 1.000 ! spec=nnoesy, no=517, id=490, vol=2.100966e+08
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HB1)
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   76 and name  HB2) 2.238 0.626 0.626 weight 1.000 ! spec=noes..._new, no=10, id=1884, vol=4.307130e+05
    or (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   76 and name  HG1)
assign (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   78 and name  HB1) 2.679 0.897 0.897 weight 1.000 ! spec=noes..._new, no=27, id=1896, vol=1.465150e+05
    or (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   78 and name  HB2)
assign (segid "   B" and resid   73 and name HE21) (segid "   B" and resid   73 and name  HG1) 2.797 0.978 0.978 weight 1.000 ! spec=noes..._new, no=29, id=1898, vol=1.131110e+05
    or (segid "   B" and resid   73 and name HE21) (segid "   B" and resid   73 and name  HG2)
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   76 and name  HD1) 3.318 1.376 1.376 weight 1.000 ! spec=noes..._new, no=30, id=1899, vol=4.062700e+04
    or (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   76 and name  HD2)
assign (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   73 and name  HG2) 3.042 1.157 1.157 weight 1.000 ! spec=noes..._new, no=31, id=1900, vol=6.840400e+04
    or (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   73 and name  HG1)
assign (segid "   B" and resid   70 and name  HD2) (segid "   B" and resid   70 and name  HB1) 1.743 0.380 0.380 weight 1.000 ! spec=noes..._new, no=60, id=1908, vol=1.930948e+06
    or (segid "   B" and resid   70 and name  HD1) (segid "   B" and resid   70 and name  HG1)
assign (segid "   B" and resid   70 and name  HD2) (segid "   B" and resid   70 and name  HG2) 2.555 0.816 0.816 weight 1.000 ! spec=noes..._new, no=63, id=1909, vol=1.947840e+05
    or (segid "   B" and resid   70 and name  HD1) (segid "   B" and resid   70 and name  HG2)
assign (segid "   B" and resid   72 and name  HB1) (segid "   B" and resid   72 and name   HA) 2.694 0.907 0.907 weight 1.000 ! spec=noes..._new, no=73, id=1911, vol=1.417120e+05
    or (segid "   B" and resid   72 and name  HB2) (segid "   B" and resid   72 and name   HA)
assign (segid "   B" and resid   73 and name  HB1) (segid "   B" and resid   73 and name   HA) 2.951 1.089 1.089 weight 1.000 ! spec=noes..._new, no=81, id=1914, vol=8.199400e+04
    or (segid "   B" and resid   73 and name  HB2) (segid "   B" and resid   73 and name   HA)
assign (segid "   B" and resid   73 and name HE22) (segid "   B" and resid   73 and name  HG1) 3.177 1.262 1.262 weight 1.000 ! spec=noes..._new, no=106, id=1920, vol=5.269700e+04
    or (segid "   B" and resid   73 and name HE22) (segid "   B" and resid   73 and name  HG2)
assign (segid "   B" and resid   76 and name  HG2) (segid "   B" and resid   76 and name  HD2) 3.280 1.345 1.345 weight 1.000 ! spec=noes..._new, no=123, id=1925, vol=4.350300e+04
    or (segid "   B" and resid   76 and name  HG2) (segid "   B" and resid   76 and name  HD1)
assign (segid "   B" and resid   70 and name  HB1) (segid "   B" and resid   70 and name   HA) 2.361 0.697 0.697 weight 1.000 ! spec=noes..._new, no=139, id=1930, vol=3.129170e+05
    or (segid "   B" and resid   70 and name  HG1) (segid "   B" and resid   70 and name   HA)
    or (segid "   B" and resid   76 and name  HB2) (segid "   B" and resid   76 and name   HA)
assign (segid "   B" and resid   77 and name  HB1) (segid "   B" and resid   76 and name   HA) 2.919 1.065 1.065 weight 1.000 ! spec=noes..._new, no=140, id=1931, vol=8.759400e+04
    or (segid "   B" and resid   77 and name  HB1) (segid "   B" and resid   78 and name   HA)
    or (segid "   B" and resid   77 and name  HG2) (segid "   B" and resid   76 and name   HA)
assign (segid "   B" and resid   76 and name  HG2) (segid "   B" and resid   76 and name   HA) 2.456 0.754 0.754 weight 1.000 ! spec=noes..._new, no=141, id=1932, vol=2.471140e+05
    or (segid "   B" and resid   70 and name  HG2) (segid "   B" and resid   70 and name   HA)
assign (segid "   B" and resid   76 and name   HE) (segid "   B" and resid   76 and name  HD2) 2.528 0.799 0.799 weight 1.000 ! spec=noesy2dxf, no=16, id=2040, vol=5.487505e+07
    or (segid "   B" and resid   76 and name   HE) (segid "   B" and resid   76 and name  HD1)
assign (segid "   B" and resid   78 and name  HB2) (segid "   B" and resid   78 and name   HA) 2.527 0.798 0.798 weight 1.000 ! spec=noesy2dxf, no=26, id=2047, vol=5.500551e+07
    or (segid "   B" and resid   78 and name  HB1) (segid "   B" and resid   78 and name   HA)
assign (segid "   B" and resid   76 and name  HD2) (segid "   B" and resid   76 and name   HA) 2.809 0.987 0.987 weight 1.000 ! spec=noesy2dxf, no=39, id=2051, vol=2.914507e+07
    or (segid "   B" and resid   76 and name  HD1) (segid "   B" and resid   76 and name   HA)
assign (segid "   B" and resid   76 and name  HD2) (segid "   B" and resid   76 and name  HB2) 2.157 0.582 0.582 weight 1.000 ! spec=noesy2dxf, no=46, id=2054, vol=1.421450e+08
    or (segid "   B" and resid   76 and name  HD1) (segid "   B" and resid   76 and name  HG1)
    or (segid "   B" and resid   76 and name  HD2) (segid "   B" and resid   76 and name  HG1)
assign (segid "   B" and resid   70 and name  HD1) (segid "   A" and resid    7 and name   HA) 2.691 0.905 0.905 weight 1.000 ! spec=xf_n..._D2O, no=1, id=1983, vol=7.693955e+07
    or (segid "   B" and resid   70 and name  HD2) (segid "   A" and resid    7 and name   HA)
assign (segid "   B" and resid   69 and name  HB2) (segid "   A" and resid   47 and name  HE3) 3.022 1.142 1.142 weight 1.000 ! spec=xf_n..._D2O, no=14, id=1987, vol=3.836468e+07
    or (segid "   B" and resid   69 and name  HB3) (segid "   A" and resid   47 and name  HE3)
    or (segid "   B" and resid   69 and name  HB1) (segid "   A" and resid   47 and name  HE3)
    or (segid "   B" and resid   70 and name  HG2) (segid "   A" and resid    7 and name HD21)
assign (segid "   B" and resid   72 and name  HE1) (segid "   A" and resid   20 and name HD13) 2.881 1.037 1.037 weight 1.000 ! spec=xf_n..._D2O, no=15, id=1988, vol=5.115531e+07
    or (segid "   B" and resid   72 and name  HE1) (segid "   A" and resid   20 and name HD11)
    or (segid "   B" and resid   72 and name  HE1) (segid "   A" and resid   20 and name HD12)
    or (segid "   B" and resid   72 and name  HE2) (segid "   A" and resid   20 and name HD13)
    or (segid "   B" and resid   72 and name  HE2) (segid "   A" and resid   20 and name HD11)
    or (segid "   B" and resid   72 and name  HE2) (segid "   A" and resid   20 and name HD12)
assign (segid "   B" and resid   72 and name  HE2) (segid "   A" and resid   20 and name  HB1) 3.183 1.267 1.267 weight 1.000 ! spec=xf_n..._D2O, no=17, id=1989, vol=2.809413e+07
    or (segid "   B" and resid   72 and name  HE1) (segid "   A" and resid   20 and name  HB1)
assign (segid "   B" and resid   69 and name  HB2) (segid "   A" and resid   45 and name  HA2) 2.814 0.990 3.186 weight 1.000 ! spec=xf_n..._D2O, no=23, id=1992, vol=5.880526e+07
    or (segid "   B" and resid   69 and name  HB3) (segid "   A" and resid   45 and name  HA2)
    or (segid "   B" and resid   69 and name  HB1) (segid "   A" and resid   45 and name  HA2)
    or (segid "   B" and resid   69 and name  HB2) (segid "   A" and resid   45 and name  HA1)
    or (segid "   B" and resid   69 and name  HB3) (segid "   A" and resid   45 and name  HA1)
    or (segid "   B" and resid   69 and name  HB1) (segid "   A" and resid   45 and name  HA1)
assign (segid "   B" and resid   76 and name  HG2) (segid "   A" and resid   18 and name  HA2) 2.419 0.732 0.732 weight 1.000 ! spec=xf_n..._D2O, no=54, id=1996, vol=1.457106e+08
    or (segid "   B" and resid   69 and name  HB2) (segid "   A" and resid   43 and name  HD2)
    or (segid "   B" and resid   69 and name  HB3) (segid "   A" and resid   43 and name  HD2)
    or (segid "   B" and resid   69 and name  HB1) (segid "   A" and resid   43 and name  HD2)
assign (segid "   B" and resid   69 and name  HB2) (segid "   A" and resid   43 and name  HB2) 2.614 0.854 0.854 weight 1.000 ! spec=xf_n..._D2O, no=56, id=1998, vol=9.159562e+07
    or (segid "   B" and resid   69 and name  HB3) (segid "   A" and resid   43 and name  HB2)
    or (segid "   B" and resid   69 and name  HB1) (segid "   A" and resid   43 and name  HB2)
    or (segid "   B" and resid   70 and name  HG2) (segid "   A" and resid    7 and name  HB1)
assign (segid "   A" and resid   42 and name HG22) (segid "   B" and resid   71 and name HG22) 1.978 0.489 0.489 weight 1.000 ! spec=xf_p..._new, no=3, id=2013, vol=1.024420e+08
    or (segid "   A" and resid   42 and name HG22) (segid "   B" and resid   71 and name HG21)
    or (segid "   A" and resid   42 and name HG22) (segid "   B" and resid   71 and name HG23)
    or (segid "   A" and resid   42 and name HG23) (segid "   B" and resid   71 and name HG22)
    or (segid "   A" and resid   42 and name HG23) (segid "   B" and resid   71 and name HG21)
    or (segid "   A" and resid   42 and name HG23) (segid "   B" and resid   71 and name HG23)
    or (segid "   A" and resid   42 and name HG21) (segid "   B" and resid   71 and name HG22)
    or (segid "   A" and resid   42 and name HG21) (segid "   B" and resid   71 and name HG21)
    or (segid "   A" and resid   42 and name HG21) (segid "   B" and resid   71 and name HG23)
    or (segid "   A" and resid   42 and name HD11) (segid "   B" and resid   71 and name HG22)
    or (segid "   A" and resid   42 and name HD11) (segid "   B" and resid   71 and name HG21)
    or (segid "   A" and resid   42 and name HD11) (segid "   B" and resid   71 and name HG23)
    or (segid "   A" and resid   42 and name HD12) (segid "   B" and resid   71 and name HG22)
    or (segid "   A" and resid   42 and name HD12) (segid "   B" and resid   71 and name HG21)
    or (segid "   A" and resid   42 and name HD12) (segid "   B" and resid   71 and name HG23)
    or (segid "   A" and resid   42 and name HD13) (segid "   B" and resid   71 and name HG22)
    or (segid "   A" and resid   42 and name HD13) (segid "   B" and resid   71 and name HG21)
    or (segid "   A" and resid   42 and name HD13) (segid "   B" and resid   71 and name HG23)
assign (segid "   A" and resid   20 and name HD13) (segid "   B" and resid   72 and name  HG2) 2.821 0.995 0.995 weight 1.000 ! spec=xf_p..._new, no=13, id=2022, vol=1.218314e+07
    or (segid "   A" and resid   20 and name HD11) (segid "   B" and resid   72 and name  HG2)
    or (segid "   A" and resid   20 and name HD12) (segid "   B" and resid   72 and name  HG2)
    or (segid "   A" and resid   20 and name HD13) (segid "   B" and resid   72 and name  HG1)
    or (segid "   A" and resid   20 and name HD11) (segid "   B" and resid   72 and name  HG1)
    or (segid "   A" and resid   20 and name HD12) (segid "   B" and resid   72 and name  HG1)

assign (resid 24 and name OD# ) 
     (resid 70 and name HH#)
  2.00 0.2 0.5

Name of the file with the following constraints:  dihedrals.tbl
Software file format: ARIA
General type of constraint: protein dihedral angle
Specific type of constraint:
Ambiguous constraints of this kind present:
Number of constraints of this kind in the file: 86

!PREDITOR PHI
! using 1 times the preditor error! 

!    6 K  TALOS PHI = -110.00 +/- 26.00  
ASSIGN (resid    5 and name C ) (resid    6 and name N )
       (resid    6 and name CA) (resid    6 and name C )  1.00  -110.00   39.00   2

!    7 N  TALOS PHI = -140.00 +/- 25.00  
ASSIGN (resid    6 and name C ) (resid    7 and name N )
       (resid    7 and name CA) (resid    7 and name C )  1.00  -140.00   37.50   2

!    8 E  PREDITOR PHI = -80.31 +/- 31.00  
ASSIGN (resid    7 and name C ) (resid    8 and name N )
       (resid    8 and name CA) (resid    8 and name C )  1.00  -80.31   31.00   2

!    9 D  PREDITOR PHI = -100.85 +/- 31.00  
ASSIGN (resid    8 and name C ) (resid    9 and name N )
       (resid    9 and name CA) (resid    9 and name C )  1.00  -100.85   31.00   2

!   10 E  PREDITOR PHI = -134.37 +/- 21.00  
ASSIGN (resid    9 and name C ) (resid   10 and name N )
       (resid   10 and name CA) (resid   10 and name C )  1.00  -134.37   21.00   2

!   11 C  PREDITOR PHI = -66.58 +/- 21.00  
ASSIGN (resid   10 and name C ) (resid   11 and name N )
       (resid   11 and name CA) (resid   11 and name C )  1.00  -66.58   21.00   2

!   14 C  PREDITOR PHI = -115.58 +/- 21.00  
ASSIGN (resid   13 and name C ) (resid   14 and name N )
       (resid   14 and name CA) (resid   14 and name C )  1.00  -115.58   21.00   2

!   16 D  PREDITOR PHI = -104.67 +/- 31.00  
ASSIGN (resid   15 and name C ) (resid   16 and name N )
       (resid   16 and name CA) (resid   16 and name C )  1.00  -104.67   31.00   2

!   23 C  PREDITOR PHI = -62.87 +/- 11.00  
ASSIGN (resid   22 and name C ) (resid   23 and name N )
       (resid   23 and name CA) (resid   23 and name C )  1.00  -62.87   11.00   2

!   24 D  PREDITOR PHI = -52.62 +/-  5.50  
ASSIGN (resid   23 and name C ) (resid   24 and name N )
       (resid   24 and name CA) (resid   24 and name C )  1.00  -52.62   5.50   2

!   26 C  PREDITOR PHI = -114.82 +/- 21.00  
ASSIGN (resid   25 and name C ) (resid   26 and name N )
       (resid   26 and name CA) (resid   26 and name C )  1.00  -114.82   21.00   2

!   27 P  PREDITOR PHI = -57.80 +/- 21.00  
ASSIGN (resid   26 and name C ) (resid   27 and name N )
       (resid   27 and name CA) (resid   27 and name C )  1.00  -57.80   21.00   2

!   28 R  PREDITOR PHI = -56.80 +/- 21.00  
ASSIGN (resid   27 and name C ) (resid   28 and name N )
       (resid   28 and name CA) (resid   28 and name C )  1.00  -56.80   21.00   2

!   31 H  PREDITOR PHI = -97.97 +/- 11.00  
ASSIGN (resid   30 and name C ) (resid   31 and name N )
       (resid   31 and name CA) (resid   31 and name C )  1.00  -97.97   11.00   2

!   34 C  PREDITOR PHI = -73.18 +/- 21.00  
ASSIGN (resid   33 and name C ) (resid   34 and name N )
       (resid   34 and name CA) (resid   34 and name C )  1.00  -73.18   21.00   2

!   35 L  PREDITOR PHI = -62.73 +/- 21.00  
ASSIGN (resid   34 and name C ) (resid   35 and name N )
       (resid   35 and name CA) (resid   35 and name C )  1.00  -62.73   21.00   2

!   36 S  PREDITOR PHI = -127.34 +/- 11.00  
ASSIGN (resid   35 and name C ) (resid   36 and name N )
       (resid   36 and name CA) (resid   36 and name C )  1.00  -127.34   11.00   2

!   37 P  PREDITOR PHI = -75.31 +/- 21.00  
ASSIGN (resid   36 and name C ) (resid   37 and name N )
       (resid   37 and name CA) (resid   37 and name C )  1.00  -75.31   21.00   2

!   38 P  PREDITOR PHI = -69.15 +/- 21.00  
ASSIGN (resid   37 and name C ) (resid   38 and name N )
       (resid   38 and name CA) (resid   38 and name C )  1.00  -69.15   21.00   2

!   39 L  PREDITOR PHI = -88.59 +/- 31.00  
ASSIGN (resid   38 and name C ) (resid   39 and name N )
       (resid   39 and name CA) (resid   39 and name C )  1.00  -88.59   31.00   2

!   40 R  PREDITOR PHI = -78.79 +/- 21.00  
ASSIGN (resid   39 and name C ) (resid   40 and name N )
       (resid   40 and name CA) (resid   40 and name C )  1.00  -78.79   21.00   2

!   41 E  PREDITOR PHI = -139.27 +/- 21.00  
ASSIGN (resid   40 and name C ) (resid   41 and name N )
       (resid   41 and name CA) (resid   41 and name C )  1.00  -139.27   21.00   2

!   42 I  PREDITOR PHI = -74.06 +/- 21.00  
ASSIGN (resid   41 and name C ) (resid   42 and name N )
       (resid   42 and name CA) (resid   42 and name C )  1.00  -74.06   21.00   2

!   43 P  PREDITOR PHI = -77.02 +/- 31.00  
ASSIGN (resid   42 and name C ) (resid   43 and name N )
       (resid   43 and name CA) (resid   43 and name C )  1.00  -77.02   31.00   2

!   45 G  PREDITOR PHI = 174.42 +/- 31.00  
ASSIGN (resid   44 and name C ) (resid   45 and name N )
       (resid   45 and name CA) (resid   45 and name C )  1.00   174.42   31.00   2

!   46 T  PREDITOR PHI = -98.20 +/- 31.00  
ASSIGN (resid   45 and name C ) (resid   46 and name N )
       (resid   46 and name CA) (resid   46 and name C )  1.00  -98.20   31.00   2

!   47 W  PREDITOR PHI = -96.13 +/- 11.00  
ASSIGN (resid   46 and name C ) (resid   47 and name N )
       (resid   47 and name CA) (resid   47 and name C )  1.00  -96.13   11.00   2

!   48 R  PREDITOR PHI = -124.98 +/- 11.00  
ASSIGN (resid   47 and name C ) (resid   48 and name N )
       (resid   48 and name CA) (resid   48 and name C )  1.00  -124.98   11.00   2

!   49 C  PREDITOR PHI = -78.52 +/- 11.00  
ASSIGN (resid   48 and name C ) (resid   49 and name N )
       (resid   49 and name CA) (resid   49 and name C )  1.00  -78.52   11.00   2

!   51 S  PREDITOR PHI = -54.71 +/-  5.50  
ASSIGN (resid   50 and name C ) (resid   51 and name N )
       (resid   51 and name CA) (resid   51 and name C )  1.00  -54.71   5.50   2

!   52 C  PREDITOR PHI = -59.91 +/-  5.50  
ASSIGN (resid   51 and name C ) (resid   52 and name N )
       (resid   52 and name CA) (resid   52 and name C )  1.00  -59.91   5.50   2

!   53 L  PREDITOR PHI = -62.41 +/- 21.00  
ASSIGN (resid   52 and name C ) (resid   53 and name N )
       (resid   53 and name CA) (resid   53 and name C )  1.00  -62.41   21.00   2

!   54 Q  PREDITOR PHI = -85.23 +/- 31.00  
ASSIGN (resid   53 and name C ) (resid   54 and name N )
       (resid   54 and name CA) (resid   54 and name C )  1.00  -85.23   31.00   2

!   55 A  PREDITOR PHI = -95.11 +/- 41.00  
ASSIGN (resid   54 and name C ) (resid   55 and name N )
       (resid   55 and name CA) (resid   55 and name C )  1.00  -95.11   41.00   2

!PREDITOR PSI


! using 1 times the preditor error! 

!    6 K  TALOS PSI = 124.00 +/- 19.00  
ASSIGN (resid    6 and name N ) (resid    6 and name CA )
       (resid    6 and name C) (resid    7 and name N )  1.00   124.00   28.50   2

!    7 N  TALOS PSI = 156.00 +/- 13.00
ASSIGN (resid    7 and name N ) (resid    7 and name CA )
       (resid    7 and name C) (resid    8 and name N )  1.00   156.00   19.50   2

!    8 E  PREDITOR PSI = 131.14 +/- 31.00  
ASSIGN (resid    8 and name N ) (resid    8 and name CA )
       (resid    8 and name C) (resid    9 and name N )  1.00   131.14   31.00   2

!    9 D  PREDITOR PSI = 32.09 +/- 31.00  
ASSIGN (resid    9 and name N ) (resid    9 and name CA )
       (resid    9 and name C) (resid   10 and name N )  1.00   32.09   31.00   2

!   10 E  PREDITOR PSI = 134.29 +/- 21.00  
ASSIGN (resid   10 and name N ) (resid   10 and name CA )
       (resid   10 and name C) (resid   11 and name N )  1.00   134.29   21.00   2

!   11 C  PREDITOR PSI = 160.39 +/- 21.00  
ASSIGN (resid   11 and name N ) (resid   11 and name CA )
       (resid   11 and name C) (resid   12 and name N )  1.00   160.39   21.00   2

!   14 C  PREDITOR PSI =  8.73 +/- 21.00  
ASSIGN (resid   14 and name N ) (resid   14 and name CA )
       (resid   14 and name C) (resid   15 and name N )  1.00   8.73   21.00   2

!   16 D  PREDITOR PSI = 157.09 +/- 31.00  
ASSIGN (resid   16 and name N ) (resid   16 and name CA )
       (resid   16 and name C) (resid   17 and name N )  1.00   157.09   31.00   2

!   20 L  PREDITOR PSI = 149.51 +/- 11.00  
ASSIGN (resid   20 and name N ) (resid   20 and name CA )
       (resid   20 and name C) (resid   21 and name N )  1.00   149.51   11.00   2

!   21 I  PREDITOR PSI = 112.40 +/- 11.00  
ASSIGN (resid   21 and name N ) (resid   21 and name CA )
       (resid   21 and name C) (resid   22 and name N )  1.00   112.40   11.00   2

!   22 C  PREDITOR PSI = 135.85 +/- 11.00  
ASSIGN (resid   22 and name N ) (resid   22 and name CA )
       (resid   22 and name C) (resid   23 and name N )  1.00   135.85   11.00   2

!   23 C  PREDITOR PSI = 152.48 +/- 11.00  
ASSIGN (resid   23 and name N ) (resid   23 and name CA )
       (resid   23 and name C) (resid   24 and name N )  1.00   152.48   11.00   2

!   24 D  PREDITOR PSI = -75.18 +/-  5.50  
ASSIGN (resid   24 and name N ) (resid   24 and name CA )
       (resid   24 and name C) (resid   25 and name N )  1.00  -75.18   5.50   2

!   26 C  PREDITOR PSI = 110.43 +/- 21.00  
ASSIGN (resid   26 and name N ) (resid   26 and name CA )
       (resid   26 and name C) (resid   27 and name N )  1.00   110.43   21.00   2

!   27 P  PREDITOR PSI = -17.17 +/- 21.00  
ASSIGN (resid   27 and name N ) (resid   27 and name CA )
       (resid   27 and name C) (resid   28 and name N )  1.00  -17.17   21.00   2

!   28 R  PREDITOR PSI = 143.08 +/- 21.00  
ASSIGN (resid   28 and name N ) (resid   28 and name CA )
       (resid   28 and name C) (resid   29 and name N )  1.00   143.08   21.00   2

!   29 A  PREDITOR PSI = 151.37 +/- 11.00  
ASSIGN (resid   29 and name N ) (resid   29 and name CA )
       (resid   29 and name C) (resid   30 and name N )  1.00   151.37   11.00   2

!   30 F  PREDITOR PSI = 164.03 +/- 11.00  
ASSIGN (resid   30 and name N ) (resid   30 and name CA )
       (resid   30 and name C) (resid   31 and name N )  1.00   164.03   11.00   2

!   31 H  PREDITOR PSI = 157.44 +/- 11.00  
ASSIGN (resid   31 and name N ) (resid   31 and name CA )
       (resid   31 and name C) (resid   32 and name N )  1.00   157.44   11.00   2

!   32 L  PREDITOR PSI = -57.50 +/-  5.50  
ASSIGN (resid   32 and name N ) (resid   32 and name CA )
       (resid   32 and name C) (resid   33 and name N )  1.00  -57.50   5.50   2

!   33 A  PREDITOR PSI = -23.84 +/- 15.50  
ASSIGN (resid   33 and name N ) (resid   33 and name CA )
       (resid   33 and name C) (resid   34 and name N )  1.00  -23.84   15.50   2

!   34 C  PREDITOR PSI = -35.86 +/- 21.00  
ASSIGN (resid   34 and name N ) (resid   34 and name CA )
       (resid   34 and name C) (resid   35 and name N )  1.00  -35.86   21.00   2

!   35 L  PREDITOR PSI = 146.88 +/- 21.00  
ASSIGN (resid   35 and name N ) (resid   35 and name CA )
       (resid   35 and name C) (resid   36 and name N )  1.00   146.88   21.00   2

!   36 S  PREDITOR PSI = 109.32 +/- 11.00  
ASSIGN (resid   36 and name N ) (resid   36 and name CA )
       (resid   36 and name C) (resid   37 and name N )  1.00   109.32   11.00   2

!   37 P  PREDITOR PSI = 150.76 +/- 21.00  
ASSIGN (resid   37 and name N ) (resid   37 and name CA )
       (resid   37 and name C) (resid   38 and name N )  1.00   150.76   21.00   2

!   38 P  PREDITOR PSI = 145.64 +/- 21.00  
ASSIGN (resid   38 and name N ) (resid   38 and name CA )
       (resid   38 and name C) (resid   39 and name N )  1.00   145.64   21.00   2

!   39 L  PREDITOR PSI = 137.27 +/- 31.00  
ASSIGN (resid   39 and name N ) (resid   39 and name CA )
       (resid   39 and name C) (resid   40 and name N )  1.00   137.27   31.00   2

!   40 R  PREDITOR PSI = -39.60 +/- 21.00  
ASSIGN (resid   40 and name N ) (resid   40 and name CA )
       (resid   40 and name C) (resid   41 and name N )  1.00  -39.60   21.00   2

!   41 E  PREDITOR PSI = 160.69 +/- 21.00  
ASSIGN (resid   41 and name N ) (resid   41 and name CA )
       (resid   41 and name C) (resid   42 and name N )  1.00   160.69   21.00   2

!   42 I  PREDITOR PSI = 120.32 +/- 21.00  
ASSIGN (resid   42 and name N ) (resid   42 and name CA )
       (resid   42 and name C) (resid   43 and name N )  1.00   120.32   21.00   2

!   43 P  PREDITOR PSI = 141.29 +/- 31.00  
ASSIGN (resid   43 and name N ) (resid   43 and name CA )
       (resid   43 and name C) (resid   44 and name N )  1.00   141.29   31.00   2

!   45 G  PREDITOR PSI = -142.64 +/- 31.00  
ASSIGN (resid   45 and name N ) (resid   45 and name CA )
       (resid   45 and name C) (resid   46 and name N )  1.00  -142.64   31.00   2

!   46 T  PREDITOR PSI = 105.20 +/- 31.00  
ASSIGN (resid   46 and name N ) (resid   46 and name CA )
       (resid   46 and name C) (resid   47 and name N )  1.00   105.20   31.00   2

!   47 W  PREDITOR PSI = 139.22 +/- 11.00  
ASSIGN (resid   47 and name N ) (resid   47 and name CA )
       (resid   47 and name C) (resid   48 and name N )  1.00   139.22   11.00   2

!   48 R  PREDITOR PSI = 131.09 +/- 11.00  
ASSIGN (resid   48 and name N ) (resid   48 and name CA )
       (resid   48 and name C) (resid   49 and name N )  1.00   131.09   11.00   2

!   49 C  PREDITOR PSI = -175.51 +/- 11.00  
ASSIGN (resid   49 and name N ) (resid   49 and name CA )
       (resid   49 and name C) (resid   50 and name N )  1.00  -175.51   11.00   2

!   50 S  PREDITOR PSI = -41.31 +/-  5.50  
ASSIGN (resid   50 and name N ) (resid   50 and name CA )
       (resid   50 and name C) (resid   51 and name N )  1.00  -41.31   5.50   2

!   51 S  PREDITOR PSI = -48.69 +/-  5.50  
ASSIGN (resid   51 and name N ) (resid   51 and name CA )
       (resid   51 and name C) (resid   52 and name N )  1.00  -48.69   5.50   2

!   52 C  PREDITOR PSI = -48.97 +/-  5.50  
ASSIGN (resid   52 and name N ) (resid   52 and name CA )
       (resid   52 and name C) (resid   53 and name N )  1.00  -48.97   5.50   2

!   53 L  PREDITOR PSI = -31.43 +/- 21.00  
ASSIGN (resid   53 and name N ) (resid   53 and name CA )
       (resid   53 and name C) (resid   54 and name N )  1.00  -31.43   21.00   2

!   54 Q  PREDITOR PSI = -6.36 +/- 31.00  
ASSIGN (resid   54 and name N ) (resid   54 and name CA )
       (resid   54 and name C) (resid   55 and name N )  1.00  -6.36   31.00   2

!   55 A  PREDITOR PSI = 26.63 +/- 41.00  
ASSIGN (resid   55 and name N ) (resid   55 and name CA )
       (resid   55 and name C) (resid   56 and name N )  1.00   26.63   41.00   2


!J-COUPLING DERIVED

!   20 L        J=13.148 +/- 2.63
ASSIGN (resid   19 and name C ) (resid   20 and name N )
       (resid   20 and name CA) (resid   20 and name C )  1.00  -120.00   30.00   2

!   21          J=12.967 +/- 2.59
ASSIGN (resid   20 and name C ) (resid   21 and name N )
       (resid   21 and name CA) (resid   21 and name C )  1.00  -120.00   30.00   2

!   22          J=9.358 +/-  1.87
ASSIGN (resid   21 and name C ) (resid   22 and name N )
       (resid   22 and name CA) (resid   22 and name C )  1.00  -120.00   30.00   2

!   29          J=10.438 +/- 2.09
ASSIGN (resid   28 and name C ) (resid   29 and name N )
       (resid   29 and name CA) (resid   29 and name C )  1.00  -120.00   30.00   2

!   30          J=11.411 +/- 2.28
ASSIGN (resid   29 and name C ) (resid   30 and name N )
       (resid   30 and name CA) (resid   30 and name C )  1.00  -120.00   30.00   2

!   32          J=1.372 +/-  0.27
ASSIGN (resid   31 and name C ) (resid   32 and name N )
       (resid   32 and name CA) (resid   32 and name C )  1.00   -60.00   30.00   2

!   33          J=4.173 +/- 0.83
ASSIGN (resid   32 and name C ) (resid   33 and name N )
       (resid   33 and name CA) (resid   33 and name C )  1.00   -60.00   30.00   2

!   50          J=0.675 +/-  0.14
ASSIGN (resid   49 and name C ) (resid   50 and name N )
       (resid   50 and name CA) (resid   50 and name C )  1.00   -60.00   30.00   2

!CHI-predito fra

!    9 D        PREDITOR CHI
ASSIGN (resid    9 and name N ) (resid    9 and name CA )
       (resid    9 and name CB) (resid    9 and name CG )  1.00   -60.00   40.00   2


!CHI 3J derived

!  24 GLU      3J(N,CG)  trans
ASSIGN (resid   24 and name N ) (resid  24 and name CA )
       (resid   24 and name CB) (resid   24 and name CG )  1.00  180.00   40.00   2

Name of the file with the following constraints:  hbonds.tbl
Software file format: ARIA
General type of constraint: distance
Specific type of constraint: hydrogen bond
Ambiguous constraints of this kind present:
Number of constraints of this kind in the file: 16

!BETA SHEET
assign (resid 21 and name   N ) (resid 30 and name O )  2.80  0.00  0.50 !
assign (resid 21 and name  HN ) (resid 30 and name O )  1.80  0.00  0.50 !
assign (resid 30 and name   N ) (resid 21 and name O )  2.80  0.00  0.50 !
assign (resid 30 and name  HN ) (resid 21 and name O )  1.80  0.00  0.50 !
assign (resid 23 and name   N ) (resid 28 and name O )  2.80  0.00  0.50 !
assign (resid 23 and name  HN ) (resid 28 and name O )  1.80  0.00  0.50 !
assign (resid 70  and name   N ) (resid 22 and name O )  2.80  0.00  0.50 !
assign (resid 70 and name  HN ) (resid 22 and name O )  1.80  0.00  0.50 !
assign (resid 22 and name   N ) (resid 70 and name O )  2.80  0.00  0.50 !
assign (resid 22 and name  HN ) (resid 70 and name O )  1.80  0.00  0.50 !
assign (resid 72  and name  N ) (resid 20 and name O )  2.80  0.00  0.50 !
assign (resid 72 and name  HN ) (resid 20 and name O )  1.80  0.00  0.50 !
assign (resid 20 and name   N ) (resid 72 and name O )  2.80  0.00  0.50 !
assign (resid 20 and name  HN ) (resid 72 and name O )  1.80  0.00  0.50 !



!ALPHA_HELIX
assign (resid 31 and name O ) (resid 35 and name N ) 2.80  0.00  0.50 !  !
assign (resid 31 and name O ) (resid 35 and name HN )1.80  0.00  0.50 !  !

Name of the file with the following constraints:  rdc.tbl
Software file format: ARIA
General type of constraint: dipolar coupling
Specific type of constraint:
Ambiguous constraints of this kind present:
Number of constraints of this kind in the file: 52 

!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   32 and name N )
     ( resid   32 and name HN )  -6.093   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   33 and name N )
     ( resid   33 and name HN )  -5.197   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   21 and name N )
     ( resid   21 and name HN )   3.661   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   63 and name N )
     ( resid   63 and name HN )   2.412   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid    7 and name N )
     ( resid    7 and name HN )  -2.053   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   26 and name N )
     ( resid   26 and name HN )  -1.393   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   30 and name N )
     ( resid   30 and name HN )   1.481   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   16 and name N )
     ( resid   16 and name HN )  -0.180   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   44 and name N )
     ( resid   44 and name HN )   3.758   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   55 and name N )
     ( resid   55 and name HN )  -4.666   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   28 and name N )
     ( resid   28 and name HN ) -11.846   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   57 and name N )
     ( resid   57 and name HN )   1.222   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   40 and name N )
     ( resid   40 and name HN )  -6.972   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   61 and name N )
     ( resid   61 and name HN )   3.859   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   20 and name N )
     ( resid   20 and name HN )   4.888   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   14 and name N )
     ( resid   14 and name HN )   2.484   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   59 and name N )
     ( resid   59 and name HN )   3.099   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   49 and name N )
     ( resid   49 and name HN )   9.629   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   24 and name N )
     ( resid   24 and name HN )   8.662   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   10 and name N )
     ( resid   10 and name HN )  -9.769   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   31 and name N )
     ( resid   31 and name HN )   1.538   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   35 and name N )
     ( resid   35 and name HN )  -1.241   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   11 and name N )
     ( resid   11 and name HN ) -11.172   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   53 and name N )
     ( resid   53 and name HN )  -8.113   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   48 and name N )
     ( resid   48 and name HN )   7.839   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   22 and name N )
     ( resid   22 and name HN )   1.234   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   42 and name N )
     ( resid   42 and name HN )  -9.046   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   46 and name N )
     ( resid   46 and name HN )  -3.894   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   13 and name N )
     ( resid   13 and name HN )   0.819   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   23 and name N )
     ( resid   23 and name HN )   1.131   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   65 and name N )
     ( resid   65 and name HN )   2.882   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   29 and name N )
     ( resid   29 and name HN )  -4.486   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid    6 and name N )
     ( resid    6 and name HN )  -0.805   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   50 and name N )
     ( resid   50 and name HN )  -9.029   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   39 and name N )
     ( resid   39 and name HN )   2.078   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   64 and name N )
     ( resid   64 and name HN )   2.815   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid    3 and name N )
     ( resid    3 and name HN )  -0.192   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   36 and name N )
     ( resid   36 and name HN )   1.940   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   41 and name N )
     ( resid   41 and name HN )  -8.727   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   12 and name N )
     ( resid   12 and name HN )  -1.277   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   47 and name N )
     ( resid   47 and name HN )   2.009   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   15 and name N )
     ( resid   15 and name HN )  -7.799   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid    8 and name N )
     ( resid    8 and name HN )  -3.742   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   52 and name N )
     ( resid   52 and name HN ) -11.684   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   60 and name N )
     ( resid   60 and name HN )   3.691   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid    4 and name N )
     ( resid    4 and name HN )  -1.767   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   34 and name N )
     ( resid   34 and name HN )   6.156   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   56 and name N )
     ( resid   56 and name HN )   0.431   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   45 and name N )
     ( resid   45 and name HN )  -1.271   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   66 and name N )
     ( resid   66 and name HN )   0.327   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   19 and name N )
     ( resid   19 and name HN )   4.778   0.500
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid    5 and name N )
     ( resid    5 and name HN )  -0.569   0.500

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY 289           H1       GLY 289  -4.993 -22.036   5.865
    2    H2   GLY 289           H2       GLY 289  -4.224 -22.892   7.110
    3    H3   GLY 289           H3       GLY 289  -4.575 -23.666   5.646
    4    HA2  GLY 289           HA3      GLY 289  -2.235 -23.126   5.766
    5    HA3  GLY 289           HA2      GLY 289  -3.028 -22.225   4.481
    6    H    ALA 290           H        ALA 290  -0.579 -21.526   5.784
    7    HA   ALA 290           HA       ALA 290  -1.211 -19.356   7.606
    8    HB1  ALA 290           HB1      ALA 290   1.202 -19.033   7.746
    9    HB2  ALA 290           HB2      ALA 290   1.444 -20.201   6.447
   10    HB3  ALA 290           HB3      ALA 290   0.786 -20.729   7.996
   11    H    MET 291           H        MET 291  -1.243 -17.230   7.101
   12    HA   MET 291           HA       MET 291  -1.315 -16.556   4.292
   13    HB2  MET 291           HB2      MET 291  -1.809 -14.925   6.782
   14    HB3  MET 291           HB3      MET 291  -1.886 -14.253   5.159
   15    HG2  MET 291           HG2      MET 291  -3.600 -16.470   6.250
   16    HG3  MET 291           HG3      MET 291  -4.098 -14.800   5.980
   17    HE1  MET 291           HE1      MET 291  -3.846 -14.563   2.052
   18    HE2  MET 291           HE2      MET 291  -2.551 -14.218   3.196
   19    HE3  MET 291           HE3      MET 291  -4.197 -13.685   3.542
   20    H    ALA 292           H        ALA 292   0.967 -17.163   4.056
   21    HA   ALA 292           HA       ALA 292   2.960 -15.362   5.120
   22    HB1  ALA 292           HB1      ALA 292   3.518 -17.709   4.749
   23    HB2  ALA 292           HB2      ALA 292   4.540 -16.663   3.762
   24    HB3  ALA 292           HB3      ALA 292   3.189 -17.528   3.026
   25    H    GLN 293           H        GLN 293   2.204 -13.375   4.364
   26    HA   GLN 293           HA       GLN 293   1.659 -12.888   1.611
   27    HB2  GLN 293           HB2      GLN 293   2.057 -11.040   3.962
   28    HB3  GLN 293           HB3      GLN 293   1.684 -10.463   2.343
   29    HG2  GLN 293           HG2      GLN 293  -0.026 -12.324   3.979
   30    HG3  GLN 293           HG3      GLN 293  -0.307 -10.599   3.742
   31   HE21  GLN 293          HE21      GLN 293  -1.052  -9.862   1.754
   32   HE22  GLN 293          HE22      GLN 293  -1.701 -10.932   0.559
   33    H    LYS 294           H        LYS 294   2.759 -11.080   0.438
   34    HA   LYS 294           HA       LYS 294   5.670 -11.184   0.775
   35    HB2  LYS 294           HB2      LYS 294   5.280 -12.648  -1.047
   36    HB3  LYS 294           HB3      LYS 294   4.044 -11.604  -1.732
   37    HG2  LYS 294           HG2      LYS 294   5.974 -11.442  -3.099
   38    HG3  LYS 294           HG3      LYS 294   5.830  -9.936  -2.197
   39    HD2  LYS 294           HD2      LYS 294   7.526 -10.689  -0.624
   40    HD3  LYS 294           HD3      LYS 294   7.664 -12.224  -1.491
   41    HE2  LYS 294           HE2      LYS 294   8.396 -11.032  -3.490
   42    HE3  LYS 294           HE3      LYS 294   8.231  -9.495  -2.645
   43    HZ1  LYS 294           HZ1      LYS 294  10.079 -11.666  -1.807
   44    HZ2  LYS 294           HZ2      LYS 294   9.998 -10.088  -1.178
   45    HZ3  LYS 294           HZ3      LYS 294  10.528 -10.342  -2.765
   46    H    ASN 295           H        ASN 295   6.726  -9.269   0.330
   47    HA   ASN 295           HA       ASN 295   5.043  -6.969  -0.338
   48    HB2  ASN 295           HB2      ASN 295   6.696  -5.776   1.310
   49    HB3  ASN 295           HB3      ASN 295   5.277  -6.600   1.928
   50   HD21  ASN 295          HD21      ASN 295   5.546  -8.556   3.038
   51   HD22  ASN 295          HD22      ASN 295   7.089  -9.085   3.623
   52    H    GLU 296           H        GLU 296   5.894  -5.641  -1.780
   53    HA   GLU 296           HA       GLU 296   8.255  -6.389  -3.177
   54    HB2  GLU 296           HB2      GLU 296   6.634  -3.844  -3.355
   55    HB3  GLU 296           HB3      GLU 296   7.907  -4.309  -4.474
   56    HG2  GLU 296           HG2      GLU 296   6.496  -6.439  -4.821
   57    HG3  GLU 296           HG3      GLU 296   5.193  -5.488  -4.108
   58    H    ASP 297           H        ASP 297  10.278  -5.645  -3.069
   59    HA   ASP 297           HA       ASP 297  10.968  -3.928  -0.818
   60    HB2  ASP 297           HB2      ASP 297  12.840  -5.149  -2.854
   61    HB3  ASP 297           HB3      ASP 297  13.262  -4.499  -1.276
   62    H    GLU 298           H        GLU 298   9.867  -3.418  -3.803
   63    HA   GLU 298           HA       GLU 298  11.339  -0.903  -4.122
   64    HB2  GLU 298           HB2      GLU 298  10.059  -2.200  -6.453
   65    HB3  GLU 298           HB3      GLU 298  11.417  -1.106  -6.417
   66    HG2  GLU 298           HG2      GLU 298  11.552  -3.971  -5.514
   67    HG3  GLU 298           HG3      GLU 298  11.952  -3.427  -7.139
   68    H    CYS 299           H        CYS 299  10.069   0.855  -4.351
   69    HA   CYS 299           HA       CYS 299   7.336   0.741  -3.653
   70    HB2  CYS 299           HB2      CYS 299   8.639   2.690  -3.148
   71    HB3  CYS 299           HB3      CYS 299   9.021   2.933  -4.847
   72    H    ALA 300           H        ALA 300   5.489   0.782  -4.834
   73    HA   ALA 300           HA       ALA 300   5.497  -0.083  -7.527
   74    HB1  ALA 300           HB1      ALA 300   3.088   0.185  -7.432
   75    HB2  ALA 300           HB2      ALA 300   3.236   1.109  -5.936
   76    HB3  ALA 300           HB3      ALA 300   3.691  -0.595  -5.970
   77    H    VAL 301           H        VAL 301   5.815   3.016  -6.175
   78    HA   VAL 301           HA       VAL 301   4.709   4.459  -8.408
   79    HB   VAL 301           HB       VAL 301   6.338   5.423  -6.051
   80   HG11  VAL 301          HG11      VAL 301   5.667   7.683  -6.708
   81   HG12  VAL 301          HG12      VAL 301   4.907   7.034  -8.162
   82   HG13  VAL 301          HG13      VAL 301   6.653   6.914  -7.953
   83   HG21  VAL 301          HG21      VAL 301   3.387   5.605  -6.658
   84   HG22  VAL 301          HG22      VAL 301   4.196   6.340  -5.274
   85   HG23  VAL 301          HG23      VAL 301   4.142   4.584  -5.432
   86    H    CYS 302           H        CYS 302   8.039   4.253  -7.078
   87    HA   CYS 302           HA       CYS 302   9.002   4.915  -9.790
   88    HB2  CYS 302           HB2      CYS 302  10.967   5.963  -8.528
   89    HB3  CYS 302           HB3      CYS 302   9.426   6.811  -8.464
   90    H    ARG 303           H        ARG 303   8.761   2.367  -7.912
   91    HA   ARG 303           HA       ARG 303   9.873   0.453  -7.476
   92    HB2  ARG 303           HB2      ARG 303  11.417   1.121  -9.987
   93    HB3  ARG 303           HB3      ARG 303  11.230  -0.469  -9.265
   94    HG2  ARG 303           HG2      ARG 303   9.104   1.202 -10.582
   95    HG3  ARG 303           HG3      ARG 303   9.763  -0.335 -11.137
   96    HD2  ARG 303           HD2      ARG 303   8.141   0.094  -8.635
   97    HD3  ARG 303           HD3      ARG 303   7.551  -0.600 -10.139
   98    HE   ARG 303           HE       ARG 303   9.750  -2.112  -9.259
   99   HH11  ARG 303          HH11      ARG 303   6.393  -1.487  -8.442
  100   HH12  ARG 303          HH12      ARG 303   6.205  -2.967  -7.544
  101   HH21  ARG 303          HH21      ARG 303   9.471  -4.088  -8.123
  102   HH22  ARG 303          HH22      ARG 303   7.923  -4.453  -7.411
  103    H    ASP 304           H        ASP 304  10.908   2.778  -6.193
  104    HA   ASP 304           HA       ASP 304  13.764   2.167  -5.950
  105    HB2  ASP 304           HB2      ASP 304  13.220   4.512  -6.327
  106    HB3  ASP 304           HB3      ASP 304  12.140   4.504  -4.945
  107    H    GLY 305           H        GLY 305  14.562   2.299  -3.550
  108    HA2  GLY 305           HA2      GLY 305  12.702   0.556  -2.044
  109    HA3  GLY 305           HA3      GLY 305  14.457   0.424  -1.978
  110    H    GLY 306           H        GLY 306  13.913   0.580   0.418
  111    HA2  GLY 306           HA2      GLY 306  14.808   2.113   2.056
  112    HA3  GLY 306           HA3      GLY 306  14.137   3.434   1.119
  113    H    GLU 307           H        GLU 307  12.577   4.400   2.190
  114    HA   GLU 307           HA       GLU 307  11.127   3.084   4.281
  115    HB2  GLU 307           HB2      GLU 307  10.554   5.786   3.069
  116    HB3  GLU 307           HB3      GLU 307  10.084   5.212   4.663
  117    HG2  GLU 307           HG2      GLU 307  11.887   6.287   5.391
  118    HG3  GLU 307           HG3      GLU 307  12.803   4.936   4.725
  119    H    LEU 308           H        LEU 308  10.007   1.436   3.321
  120    HA   LEU 308           HA       LEU 308   8.005   2.137   1.290
  121    HB2  LEU 308           HB2      LEU 308   9.069  -0.540   2.142
  122    HB3  LEU 308           HB3      LEU 308   7.856  -0.292   0.907
  123    HG   LEU 308           HG       LEU 308  10.648   0.826   0.728
  124   HD11  LEU 308          HD11      LEU 308  10.735  -1.605   0.850
  125   HD12  LEU 308          HD12      LEU 308  11.118  -1.040  -0.778
  126   HD13  LEU 308          HD13      LEU 308   9.528  -1.721  -0.430
  127   HD21  LEU 308          HD21      LEU 308   9.035   1.977  -0.663
  128   HD22  LEU 308          HD22      LEU 308   8.438   0.440  -1.294
  129   HD23  LEU 308          HD23      LEU 308  10.077   0.972  -1.673
  130    H    ILE 309           H        ILE 309   5.882   1.632   1.524
  131    HA   ILE 309           HA       ILE 309   5.008   0.376   4.028
  132    HB   ILE 309           HB       ILE 309   4.545   2.709   4.330
  133   HG12  ILE 309          HG12      ILE 309   1.982   1.337   3.492
  134   HG13  ILE 309          HG13      ILE 309   2.780   1.139   5.049
  135   HG21  ILE 309          HG21      ILE 309   3.208   4.035   2.770
  136   HG22  ILE 309          HG22      ILE 309   3.175   2.674   1.646
  137   HG23  ILE 309          HG23      ILE 309   4.706   3.460   2.037
  138   HD11  ILE 309          HD11      ILE 309   1.622   3.694   3.960
  139   HD12  ILE 309          HD12      ILE 309   2.458   3.519   5.503
  140   HD13  ILE 309          HD13      ILE 309   0.927   2.686   5.230
  141    H    CYS 310           H        CYS 310   4.104  -1.483   3.508
  142    HA   CYS 310           HA       CYS 310   3.143  -1.838   0.762
  143    HB2  CYS 310           HB2      CYS 310   4.966  -3.297   1.450
  144    HB3  CYS 310           HB3      CYS 310   4.022  -3.864   2.823
  145    HG   CYS 310           HG       CYS 310   2.883  -4.322  -0.352
  146    H    CYS 311           H        CYS 311   1.244  -2.815   0.279
  147    HA   CYS 311           HA       CYS 311  -0.909  -2.373   2.098
  148    HB2  CYS 311           HB2      CYS 311  -1.217  -1.952  -0.262
  149    HB3  CYS 311           HB3      CYS 311  -0.803  -3.615  -0.657
  150    H    ASP 312           H        ASP 312  -2.359  -3.885   2.933
  151    HA   ASP 312           HA       ASP 312  -1.292  -6.305   3.886
  152    HB2  ASP 312           HB2      ASP 312  -3.106  -5.318   5.099
  153    HB3  ASP 312           HB3      ASP 312  -4.167  -5.401   3.696
  154    H    GLY 313           H        GLY 313  -3.992  -5.978   1.569
  155    HA2  GLY 313           HA2      GLY 313  -3.731  -8.751   0.843
  156    HA3  GLY 313           HA3      GLY 313  -4.904  -7.613   0.209
  157    H    CYS 314           H        CYS 314  -2.285  -5.914  -0.346
  158    HA   CYS 314           HA       CYS 314  -1.639  -7.323  -2.850
  159    HB2  CYS 314           HB2      CYS 314  -2.021  -4.357  -2.426
  160    HB3  CYS 314           HB3      CYS 314  -1.348  -5.064  -3.890
  161    HA   PRO 315           HA       PRO 315   2.448  -7.378  -1.285
  162    HB2  PRO 315           HB2      PRO 315   3.764  -7.852  -3.629
  163    HB3  PRO 315           HB3      PRO 315   2.873  -9.086  -2.736
  164    HG2  PRO 315           HG2      PRO 315   2.012  -7.469  -5.101
  165    HG3  PRO 315           HG3      PRO 315   1.784  -9.201  -4.788
  166    HD2  PRO 315           HD2      PRO 315  -0.194  -7.426  -4.403
  167    HD3  PRO 315           HD3      PRO 315   0.016  -8.830  -3.335
  168    H    ARG 316           H        ARG 316   1.420  -4.999  -3.536
  169    HA   ARG 316           HA       ARG 316   3.833  -3.721  -4.133
  170    HB2  ARG 316           HB2      ARG 316   1.073  -2.553  -3.842
  171    HB3  ARG 316           HB3      ARG 316   2.454  -1.653  -4.445
  172    HG2  ARG 316           HG2      ARG 316   2.649  -3.369  -6.259
  173    HG3  ARG 316           HG3      ARG 316   1.101  -4.014  -5.703
  174    HD2  ARG 316           HD2      ARG 316   0.258  -1.591  -5.921
  175    HD3  ARG 316           HD3      ARG 316   1.711  -1.319  -6.887
  176    HE   ARG 316           HE       ARG 316   0.377  -3.582  -7.891
  177   HH11  ARG 316          HH11      ARG 316   0.003  -0.101  -7.693
  178   HH12  ARG 316          HH12      ARG 316  -1.083   0.003  -9.041
  179   HH21  ARG 316          HH21      ARG 316  -1.093  -3.462  -9.660
  180   HH22  ARG 316          HH22      ARG 316  -1.720  -1.907 -10.149
  181    H    ALA 317           H        ALA 317   5.150  -2.452  -3.051
  182    HA   ALA 317           HA       ALA 317   4.215  -1.256  -0.528
  183    HB1  ALA 317           HB1      ALA 317   6.056  -2.809  -0.150
  184    HB2  ALA 317           HB2      ALA 317   6.583  -1.147   0.143
  185    HB3  ALA 317           HB3      ALA 317   7.034  -1.964  -1.354
  186    H    PHE 318           H        PHE 318   4.738   0.970  -0.202
  187    HA   PHE 318           HA       PHE 318   5.534   2.384  -2.663
  188    HB2  PHE 318           HB2      PHE 318   3.322   3.232  -0.781
  189    HB3  PHE 318           HB3      PHE 318   3.799   4.041  -2.266
  190    HD1  PHE 318           HD2      PHE 318   2.248   0.985  -0.896
  191    HD2  PHE 318           HD1      PHE 318   2.905   3.386  -4.352
  192    HE1  PHE 318           HE2      PHE 318   0.550  -0.308  -2.113
  193    HE2  PHE 318           HE1      PHE 318   1.202   2.094  -5.570
  194    HZ   PHE 318           HZ       PHE 318   0.018   0.250  -4.444
  195    H    HIS 319           H        HIS 319   6.261   4.613  -2.287
  196    HA   HIS 319           HA       HIS 319   7.546   4.964   0.295
  197    HB2  HIS 319           HB2      HIS 319   7.612   6.573  -2.264
  198    HB3  HIS 319           HB3      HIS 319   8.354   7.144  -0.770
  199    HD2  HIS 319           HD2      HIS 319  10.346   5.180   0.232
  200    HE1  HIS 319           HE1      HIS 319  11.222   4.024  -3.738
  201    HE2  HIS 319           HE2      HIS 319  12.093   4.113  -1.361
  202    H    LEU 320           H        LEU 320   7.112   6.723   1.678
  203    HA   LEU 320           HA       LEU 320   4.423   7.098   2.201
  204    HB2  LEU 320           HB2      LEU 320   6.742   8.842   3.013
  205    HB3  LEU 320           HB3      LEU 320   5.141   8.895   3.726
  206    HG   LEU 320           HG       LEU 320   7.081   6.586   3.862
  207   HD11  LEU 320          HD11      LEU 320   6.017   8.442   5.991
  208   HD12  LEU 320          HD12      LEU 320   7.649   8.466   5.319
  209   HD13  LEU 320          HD13      LEU 320   7.101   7.075   6.255
  210   HD21  LEU 320          HD21      LEU 320   4.292   6.848   4.984
  211   HD22  LEU 320          HD22      LEU 320   5.415   5.531   5.324
  212   HD23  LEU 320          HD23      LEU 320   4.797   5.763   3.689
  213    H    ALA 321           H        ALA 321   6.670   9.467   0.796
  214    HA   ALA 321           HA       ALA 321   4.627  11.413   0.367
  215    HB1  ALA 321           HB1      ALA 321   6.387  12.709  -0.709
  216    HB2  ALA 321           HB2      ALA 321   7.443  11.293  -0.700
  217    HB3  ALA 321           HB3      ALA 321   6.942  12.030   0.823
  218    H    CYS 322           H        CYS 322   5.931   8.827  -1.552
  219    HA   CYS 322           HA       CYS 322   5.231   9.916  -4.094
  220    HB2  CYS 322           HB2      CYS 322   5.826   7.061  -3.294
  221    HB3  CYS 322           HB3      CYS 322   5.648   7.624  -4.950
  222    H    LEU 323           H        LEU 323   3.515   8.152  -1.668
  223    HA   LEU 323           HA       LEU 323   1.403   7.172  -3.251
  224    HB2  LEU 323           HB2      LEU 323   1.743   7.796  -0.351
  225    HB3  LEU 323           HB3      LEU 323   0.162   7.361  -0.970
  226    HG   LEU 323           HG       LEU 323   2.588   5.620  -1.353
  227   HD11  LEU 323          HD11      LEU 323   0.496   5.480   0.815
  228   HD12  LEU 323          HD12      LEU 323   2.187   5.924   1.040
  229   HD13  LEU 323          HD13      LEU 323   1.766   4.291   0.521
  230   HD21  LEU 323          HD21      LEU 323   0.702   5.274  -2.889
  231   HD22  LEU 323          HD22      LEU 323  -0.373   5.062  -1.507
  232   HD23  LEU 323          HD23      LEU 323   0.924   3.904  -1.803
  233    H    SER 324           H        SER 324  -0.767   7.900  -3.343
  234    HA   SER 324           HA       SER 324  -1.289  10.681  -2.648
  235    HB2  SER 324           HB2      SER 324  -0.715  10.657  -5.030
  236    HB3  SER 324           HB3      SER 324  -1.942   9.432  -5.321
  237    HG   SER 324           HG       SER 324  -2.822  11.416  -5.830
  238    HA   PRO 325           HA       PRO 325  -2.474  11.638  -1.364
  239    HB2  PRO 325           HB2      PRO 325  -3.485  10.720   1.232
  240    HB3  PRO 325           HB3      PRO 325  -3.862  12.199   0.346
  241    HG2  PRO 325           HG2      PRO 325  -5.664  10.224   0.643
  242    HG3  PRO 325           HG3      PRO 325  -5.588  11.214  -0.827
  243    HD2  PRO 325           HD2      PRO 325  -4.504   8.459  -0.340
  244    HD3  PRO 325           HD3      PRO 325  -5.397   9.084  -1.747
  245    HA   PRO 326           HA       PRO 326   1.249   9.837   0.184
  246    HB2  PRO 326           HB2      PRO 326   1.960  12.440   1.279
  247    HB3  PRO 326           HB3      PRO 326   2.673  11.572  -0.079
  248    HG2  PRO 326           HG2      PRO 326   1.191  13.837  -0.362
  249    HG3  PRO 326           HG3      PRO 326   1.312  12.585  -1.609
  250    HD2  PRO 326           HD2      PRO 326  -0.896  13.132   0.323
  251    HD3  PRO 326           HD3      PRO 326  -0.975  12.582  -1.363
  252    H    LEU 327           H        LEU 327   1.712   8.779   1.986
  253    HA   LEU 327           HA       LEU 327   0.441   9.399   4.496
  254    HB2  LEU 327           HB2      LEU 327   2.327   7.281   3.512
  255    HB3  LEU 327           HB3      LEU 327   2.116   7.512   5.233
  256    HG   LEU 327           HG       LEU 327   0.757   5.667   4.168
  257   HD11  LEU 327          HD11      LEU 327   0.189   6.367   6.346
  258   HD12  LEU 327          HD12      LEU 327  -1.320   6.290   5.431
  259   HD13  LEU 327          HD13      LEU 327  -0.563   7.851   5.751
  260   HD21  LEU 327          HD21      LEU 327   0.084   6.825   2.135
  261   HD22  LEU 327          HD22      LEU 327  -0.838   7.986   3.090
  262   HD23  LEU 327          HD23      LEU 327  -1.323   6.291   3.053
  263    H    ARG 328           H        ARG 328   1.312  10.588   6.120
  264    HA   ARG 328           HA       ARG 328   4.099  11.495   5.805
  265    HB2  ARG 328           HB2      ARG 328   3.585  13.323   7.217
  266    HB3  ARG 328           HB3      ARG 328   2.192  13.159   6.159
  267    HG2  ARG 328           HG2      ARG 328   0.907  12.135   7.885
  268    HG3  ARG 328           HG3      ARG 328   2.320  12.013   8.935
  269    HD2  ARG 328           HD2      ARG 328   2.448  14.534   8.833
  270    HD3  ARG 328           HD3      ARG 328   0.860  14.495   8.067
  271    HE   ARG 328           HE       ARG 328   0.579  13.003  10.356
  272   HH11  ARG 328          HH11      ARG 328   1.575  16.283   9.617
  273   HH12  ARG 328          HH12      ARG 328   1.035  16.927  11.139
  274   HH21  ARG 328          HH21      ARG 328  -0.137  13.847  12.341
  275   HH22  ARG 328          HH22      ARG 328   0.045  15.542  12.684
  276    H    GLU 329           H        GLU 329   2.069   9.446   7.512
  277    HA   GLU 329           HA       GLU 329   4.191   8.635   9.328
  278    HB2  GLU 329           HB2      GLU 329   2.621   8.662  11.266
  279    HB3  GLU 329           HB3      GLU 329   2.996  10.269  10.659
  280    HG2  GLU 329           HG2      GLU 329   0.861  10.228   9.395
  281    HG3  GLU 329           HG3      GLU 329   0.483   8.691  10.170
  282    H    ILE 330           H        ILE 330   3.878   6.510  10.153
  283    HA   ILE 330           HA       ILE 330   2.593   4.827   8.234
  284    HB   ILE 330           HB       ILE 330   4.063   4.161  10.786
  285   HG12  ILE 330          HG12      ILE 330   5.466   5.140   9.048
  286   HG13  ILE 330          HG13      ILE 330   5.833   3.425   9.216
  287   HG21  ILE 330          HG21      ILE 330   4.128   1.839   9.902
  288   HG22  ILE 330          HG22      ILE 330   2.970   2.325   8.658
  289   HG23  ILE 330          HG23      ILE 330   2.511   2.379  10.360
  290   HD11  ILE 330          HD11      ILE 330   4.100   4.652   7.082
  291   HD12  ILE 330          HD12      ILE 330   4.505   2.943   7.237
  292   HD13  ILE 330          HD13      ILE 330   5.770   4.119   6.882
  293    HA   PRO 331           HA       PRO 331  -1.257   4.425  10.397
  294    HB2  PRO 331           HB2      PRO 331  -2.167   2.610   8.432
  295    HB3  PRO 331           HB3      PRO 331  -2.493   4.337   8.528
  296    HG2  PRO 331           HG2      PRO 331  -0.978   3.056   6.572
  297    HG3  PRO 331           HG3      PRO 331  -0.994   4.793   6.888
  298    HD2  PRO 331           HD2      PRO 331   0.978   2.740   7.696
  299    HD3  PRO 331           HD3      PRO 331   1.228   4.448   7.325
  300    H    SER 332           H        SER 332  -1.997   3.068  11.904
  301    HA   SER 332           HA       SER 332  -0.754   0.432  12.116
  302    HB2  SER 332           HB2      SER 332  -0.758   1.899  14.103
  303    HB3  SER 332           HB3      SER 332  -2.519   1.945  14.066
  304    HG   SER 332           HG       SER 332  -1.143   0.280  15.418
  305    H    GLY 333           H        GLY 333  -1.768  -1.247  11.226
  306    HA2  GLY 333           HA2      GLY 333  -4.035  -2.430  11.532
  307    HA3  GLY 333           HA3      GLY 333  -4.651  -1.006  10.704
  308    H    THR 334           H        THR 334  -5.406  -2.771   9.267
  309    HA   THR 334           HA       THR 334  -3.405  -3.804   7.436
  310    HB   THR 334           HB       THR 334  -5.490  -4.557   6.135
  311    HG1  THR 334           HG1      THR 334  -6.683  -3.100   8.018
  312   HG21  THR 334          HG21      THR 334  -4.920  -5.617   8.904
  313   HG22  THR 334          HG22      THR 334  -4.138  -6.101   7.396
  314   HG23  THR 334          HG23      THR 334  -5.842  -6.471   7.664
  315    H    TRP 335           H        TRP 335  -2.521  -2.325   6.180
  316    HA   TRP 335           HA       TRP 335  -4.048  -0.025   5.290
  317    HB2  TRP 335           HB2      TRP 335  -1.743   0.293   6.100
  318    HB3  TRP 335           HB3      TRP 335  -1.144  -0.737   4.805
  319    HD1  TRP 335           HD1      TRP 335  -2.763   2.713   5.362
  320    HE1  TRP 335           HE1      TRP 335  -2.251   4.190   3.315
  321    HE3  TRP 335           HE3      TRP 335  -0.487  -0.769   2.401
  322    HZ2  TRP 335           HZ2      TRP 335  -1.040   3.912   0.783
  323    HZ3  TRP 335           HZ3      TRP 335   0.321  -0.082   0.183
  324    HH2  TRP 335           HH2      TRP 335   0.051   2.207  -0.607
  325    H    ARG 336           H        ARG 336  -4.524   0.471   3.175
  326    HA   ARG 336           HA       ARG 336  -4.120  -1.687   1.216
  327    HB2  ARG 336           HB2      ARG 336  -6.597  -0.089   1.838
  328    HB3  ARG 336           HB3      ARG 336  -6.398  -0.953   0.325
  329    HG2  ARG 336           HG2      ARG 336  -6.243  -3.055   1.502
  330    HG3  ARG 336           HG3      ARG 336  -6.332  -2.214   3.055
  331    HD2  ARG 336           HD2      ARG 336  -8.553  -1.450   2.572
  332    HD3  ARG 336           HD3      ARG 336  -8.459  -2.081   0.931
  333    HE   ARG 336           HE       ARG 336  -8.209  -4.331   2.170
  334   HH11  ARG 336          HH11      ARG 336 -10.102  -1.634   3.297
  335   HH12  ARG 336          HH12      ARG 336 -11.349  -2.611   4.011
  336   HH21  ARG 336          HH21      ARG 336  -9.840  -5.658   3.095
  337   HH22  ARG 336          HH22      ARG 336 -11.192  -4.922   3.905
  338    H    CYS 337           H        CYS 337  -3.471  -1.053  -0.779
  339    HA   CYS 337           HA       CYS 337  -2.567   1.595  -1.226
  340    HB2  CYS 337           HB2      CYS 337  -2.112   0.829  -3.526
  341    HB3  CYS 337           HB3      CYS 337  -1.499  -0.292  -2.316
  342    H    SER 338           H        SER 338  -3.248   2.750  -3.375
  343    HA   SER 338           HA       SER 338  -5.784   3.794  -2.902
  344    HB2  SER 338           HB2      SER 338  -4.250   3.935  -5.510
  345    HB3  SER 338           HB3      SER 338  -5.474   5.069  -4.936
  346    HG   SER 338           HG       SER 338  -4.048   5.982  -3.667
  347    H    SER 339           H        SER 339  -4.749   1.392  -5.288
  348    HA   SER 339           HA       SER 339  -7.124   1.173  -6.728
  349    HB2  SER 339           HB2      SER 339  -4.943   0.150  -7.390
  350    HB3  SER 339           HB3      SER 339  -5.166  -1.062  -6.129
  351    HG   SER 339           HG       SER 339  -6.061  -2.058  -7.803
  352    H    CYS 340           H        CYS 340  -6.083  -0.467  -3.778
  353    HA   CYS 340           HA       CYS 340  -8.276  -2.228  -3.560
  354    HB2  CYS 340           HB2      CYS 340  -6.377  -1.119  -1.503
  355    HB3  CYS 340           HB3      CYS 340  -7.582  -2.349  -1.131
  356    H    LEU 341           H        LEU 341  -7.717   1.031  -2.290
  357    HA   LEU 341           HA       LEU 341 -10.121   1.096  -0.746
  358    HB2  LEU 341           HB2      LEU 341  -8.434   3.388  -1.764
  359    HB3  LEU 341           HB3      LEU 341  -9.650   3.493  -0.506
  360    HG   LEU 341           HG       LEU 341  -7.080   1.916  -0.326
  361   HD11  LEU 341          HD11      LEU 341  -7.888   4.499   0.998
  362   HD12  LEU 341          HD12      LEU 341  -6.724   4.333  -0.316
  363   HD13  LEU 341          HD13      LEU 341  -6.383   3.615   1.257
  364   HD21  LEU 341          HD21      LEU 341  -7.674   1.658   2.035
  365   HD22  LEU 341          HD22      LEU 341  -8.873   0.908   0.985
  366   HD23  LEU 341          HD23      LEU 341  -9.213   2.465   1.741
  367    H    GLN 342           H        GLN 342  -9.367   1.583  -4.040
  368    HA   GLN 342           HA       GLN 342 -11.829   3.027  -4.582
  369    HB2  GLN 342           HB2      GLN 342  -9.604   3.498  -5.714
  370    HB3  GLN 342           HB3      GLN 342  -9.806   1.970  -6.557
  371    HG2  GLN 342           HG2      GLN 342 -11.928   2.819  -7.491
  372    HG3  GLN 342           HG3      GLN 342 -11.597   4.373  -6.726
  373   HE21  GLN 342          HE21      GLN 342 -11.509   5.462  -8.658
  374   HE22  GLN 342          HE22      GLN 342 -10.190   5.278  -9.770
  375    H    ALA 343           H        ALA 343 -10.898  -0.123  -4.113
  376    HA   ALA 343           HA       ALA 343 -12.527  -1.275  -6.228
  377    HB1  ALA 343           HB1      ALA 343 -10.334  -2.254  -5.781
  378    HB2  ALA 343           HB2      ALA 343 -11.628  -3.418  -5.499
  379    HB3  ALA 343           HB3      ALA 343 -10.836  -2.631  -4.134
  380    H    THR 344           H        THR 344 -13.596   0.195  -3.777
  381    HA   THR 344           HA       THR 344 -15.187  -1.668  -2.361
  382    HB   THR 344           HB       THR 344 -16.693   0.380  -1.994
  383    HG1  THR 344           HG1      THR 344 -16.107   1.626  -3.766
  384   HG21  THR 344          HG21      THR 344 -15.008  -0.334  -0.373
  385   HG22  THR 344          HG22      THR 344 -15.076   1.425  -0.470
  386   HG23  THR 344          HG23      THR 344 -13.766   0.550  -1.261
  387    H    VAL 345           H        VAL 345 -15.567  -2.948  -4.414
  388    HA   VAL 345           HA       VAL 345 -17.332  -2.154  -6.425
  389    HB   VAL 345           HB       VAL 345 -16.942  -4.954  -5.371
  390   HG11  VAL 345          HG11      VAL 345 -17.878  -3.971  -8.062
  391   HG12  VAL 345          HG12      VAL 345 -18.863  -4.783  -6.845
  392   HG13  VAL 345          HG13      VAL 345 -17.552  -5.651  -7.642
  393   HG21  VAL 345          HG21      VAL 345 -15.206  -5.159  -7.091
  394   HG22  VAL 345          HG22      VAL 345 -14.810  -3.907  -5.912
  395   HG23  VAL 345          HG23      VAL 345 -15.422  -3.458  -7.503
  396    H    GLN 346           H        GLN 346 -17.996  -3.378  -3.203
  397    HA   GLN 346           HA       GLN 346 -20.762  -3.951  -3.755
  398    HB2  GLN 346           HB2      GLN 346 -19.236  -3.777  -1.153
  399    HB3  GLN 346           HB3      GLN 346 -20.928  -4.234  -1.268
  400    HG2  GLN 346           HG2      GLN 346 -20.266  -6.132  -2.717
  401    HG3  GLN 346           HG3      GLN 346 -18.579  -5.705  -2.426
  402   HE21  GLN 346          HE21      GLN 346 -21.520  -6.893  -1.002
  403   HE22  GLN 346          HE22      GLN 346 -20.794  -7.558   0.431
  404    H    GLU 347           H        GLU 347 -22.351  -2.964  -1.987
  405    HA   GLU 347           HA       GLU 347 -22.848  -0.321  -2.707
  406    HB2  GLU 347           HB2      GLU 347 -23.769  -1.771  -0.213
  407    HB3  GLU 347           HB3      GLU 347 -24.458  -0.280  -0.832
  408    HG2  GLU 347           HG2      GLU 347 -25.926  -1.998  -1.471
  409    HG3  GLU 347           HG3      GLU 347 -25.040  -1.554  -2.926
  410    H    VAL 348           H        VAL 348 -21.908   1.526  -2.110
  411    HA   VAL 348           HA       VAL 348 -19.879   1.466  -0.060
  412    HB   VAL 348           HB       VAL 348 -20.694   3.894  -1.618
  413   HG11  VAL 348          HG11      VAL 348 -18.086   3.030  -0.384
  414   HG12  VAL 348          HG12      VAL 348 -19.161   4.297   0.207
  415   HG13  VAL 348          HG13      VAL 348 -18.322   4.498  -1.332
  416   HG21  VAL 348          HG21      VAL 348 -20.353   2.076  -3.219
  417   HG22  VAL 348          HG22      VAL 348 -18.771   1.749  -2.511
  418   HG23  VAL 348          HG23      VAL 348 -19.069   3.279  -3.335
  419    H    GLN 349           H        GLN 349 -22.191   0.994   1.147
  420    HA   GLN 349           HA       GLN 349 -23.391   1.535   2.982
  421    HB2  GLN 349           HB2      GLN 349 -21.145   3.520   3.171
  422    HB3  GLN 349           HB3      GLN 349 -22.454   3.539   4.341
  423    HG2  GLN 349           HG2      GLN 349 -20.468   2.294   5.103
  424    HG3  GLN 349           HG3      GLN 349 -21.931   1.314   5.058
  425   HE21  GLN 349          HE21      GLN 349 -22.096  -0.355   3.607
  426   HE22  GLN 349          HE22      GLN 349 -20.745  -0.949   2.701
  427    HA   PRO 350           HA       PRO 350 -25.862   4.646   0.691
  428    HB2  PRO 350           HB2      PRO 350 -28.238   3.389   1.170
  429    HB3  PRO 350           HB3      PRO 350 -27.193   3.022  -0.206
  430    HG2  PRO 350           HG2      PRO 350 -27.524   1.566   2.369
  431    HG3  PRO 350           HG3      PRO 350 -27.275   0.922   0.739
  432    HD2  PRO 350           HD2      PRO 350 -25.301   1.090   2.618
  433    HD3  PRO 350           HD3      PRO 350 -24.994   1.149   0.873
  434    H    ARG 351           H        ARG 351 -25.963   6.422   1.924
  435    HA   ARG 351           HA       ARG 351 -26.919   6.174   4.692
  436    HB2  ARG 351           HB2      ARG 351 -24.661   7.238   4.025
  437    HB3  ARG 351           HB3      ARG 351 -25.631   8.615   3.523
  438    HG2  ARG 351           HG2      ARG 351 -24.868   9.038   5.732
  439    HG3  ARG 351           HG3      ARG 351 -26.594   8.678   5.814
  440    HD2  ARG 351           HD2      ARG 351 -24.606   6.488   6.203
  441    HD3  ARG 351           HD3      ARG 351 -24.952   7.599   7.527
  442    HE   ARG 351           HE       ARG 351 -27.421   6.824   6.765
  443   HH11  ARG 351          HH11      ARG 351 -24.523   4.950   7.424
  444   HH12  ARG 351          HH12      ARG 351 -25.407   3.615   8.096
  445   HH21  ARG 351          HH21      ARG 351 -28.557   5.086   7.658
  446   HH22  ARG 351          HH22      ARG 351 -27.697   3.683   8.232
  447    H    ALA 352           H        ALA 352 -28.747   6.142   2.452
  448    HA   ALA 352           HA       ALA 352 -30.091   8.651   2.356
  449    HB1  ALA 352           HB1      ALA 352 -31.149   5.898   1.718
  450    HB2  ALA 352           HB2      ALA 352 -30.297   6.949   0.585
  451    HB3  ALA 352           HB3      ALA 352 -31.864   7.435   1.232
  452    H    GLU 353           H        GLU 353 -30.635   9.426   4.333
  453    HA   GLU 353           HA       GLU 353 -31.980   7.668   6.248
  454    HB2  GLU 353           HB2      GLU 353 -31.013  10.513   6.592
  455    HB3  GLU 353           HB3      GLU 353 -31.622   9.465   7.865
  456    HG2  GLU 353           HG2      GLU 353 -29.095   9.079   6.275
  457    HG3  GLU 353           HG3      GLU 353 -29.219   9.569   7.964
  458    H    GLU 354           H        GLU 354 -32.843   9.524   3.732
  459    HA   GLU 354           HA       GLU 354 -35.316  10.481   5.007
  460    HB2  GLU 354           HB2      GLU 354 -33.962  11.635   2.560
  461    HB3  GLU 354           HB3      GLU 354 -35.386  12.272   3.371
  462    HG2  GLU 354           HG2      GLU 354 -34.073  12.807   5.329
  463    HG3  GLU 354           HG3      GLU 354 -32.642  12.091   4.587
  464    H1   ALA   1           H1       ALA   1   0.173  -2.061   9.432
  465    H2   ALA   1           H2       ALA   1  -0.184  -0.416   9.269
  466    H3   ALA   1           H3       ALA   1   1.378  -0.905   9.704
  467    HA   ALA   1           HA       ALA   1   0.100  -1.594   7.121
  468    HB1  ALA   1           HB1      ALA   1   0.393   0.845   7.331
  469    HB2  ALA   1           HB2      ALA   1   1.470   0.148   6.118
  470    HB3  ALA   1           HB3      ALA   1   2.100   0.591   7.703
  471    H    ARG   2           H        ARG   2   1.574  -2.587   5.648
  472    HA   ARG   2           HA       ARG   2   3.567  -4.207   6.976
  473    HB2  ARG   2           HB2      ARG   2   1.996  -5.003   5.133
  474    HB3  ARG   2           HB3      ARG   2   2.983  -4.081   4.011
  475    HG2  ARG   2           HG2      ARG   2   4.935  -5.433   4.622
  476    HG3  ARG   2           HG3      ARG   2   3.926  -6.371   5.727
  477    HD2  ARG   2           HD2      ARG   2   3.866  -6.267   2.736
  478    HD3  ARG   2           HD3      ARG   2   4.029  -7.666   3.794
  479    HE   ARG   2           HE       ARG   2   1.604  -6.466   2.868
  480   HH11  ARG   2          HH11      ARG   2   3.025  -8.321   5.487
  481   HH12  ARG   2          HH12      ARG   2   1.501  -8.983   6.005
  482   HH21  ARG   2          HH21      ARG   2  -0.381  -7.394   3.521
  483   HH22  ARG   2          HH22      ARG   2  -0.430  -8.457   4.891
  484    H    THR   3           H        THR   3   4.718  -2.164   7.570
  485    HA   THR   3           HA       THR   3   5.981  -0.620   5.527
  486    HB   THR   3           HB       THR   3   6.830  -0.611   8.400
  487    HG1  THR   3           HG1      THR   3   4.898   0.034   9.001
  488   HG21  THR   3          HG21      THR   3   6.379   1.614   6.411
  489   HG22  THR   3          HG22      THR   3   7.943   0.875   6.759
  490   HG23  THR   3          HG23      THR   3   7.089   1.766   8.019
  491    H    LYS   4           H        LYS   4   8.082  -0.601   4.898
  492    HA   LYS   4           HA       LYS   4   9.887  -2.691   5.920
  493    HB2  LYS   4           HB2      LYS   4   9.499  -1.948   3.011
  494    HB3  LYS   4           HB3      LYS   4  10.695  -3.075   3.617
  495    HG2  LYS   4           HG2      LYS   4   9.047  -4.660   4.190
  496    HG3  LYS   4           HG3      LYS   4   7.744  -3.488   3.973
  497    HD2  LYS   4           HD2      LYS   4   7.894  -5.068   2.084
  498    HD3  LYS   4           HD3      LYS   4   8.181  -3.398   1.591
  499    HE2  LYS   4           HE2      LYS   4   9.777  -4.820   0.492
  500    HE3  LYS   4           HE3      LYS   4  10.616  -3.824   1.677
  501    HZ1  LYS   4           HZ1      LYS   4  10.882  -5.638   3.111
  502    HZ2  LYS   4           HZ2      LYS   4  11.239  -6.252   1.568
  503    HZ3  LYS   4           HZ3      LYS   4   9.739  -6.585   2.287
  504    H    GLN   5           H        GLN   5  12.101  -2.127   5.842
  505    HA   GLN   5           HA       GLN   5  12.689   0.599   4.915
  506    HB2  GLN   5           HB2      GLN   5  13.452  -0.655   7.542
  507    HB3  GLN   5           HB3      GLN   5  14.390   0.663   6.851
  508    HG2  GLN   5           HG2      GLN   5  12.316   2.030   6.794
  509    HG3  GLN   5           HG3      GLN   5  11.485   0.724   7.635
  510   HE21  GLN   5          HE21      GLN   5  13.736   0.031   9.314
  511   HE22  GLN   5          HE22      GLN   5  13.891   1.306  10.483
  512    H    THR   6           H        THR   6  13.328  -0.563   3.009
  513    HA   THR   6           HA       THR   6  15.673  -2.276   3.221
  514    HB   THR   6           HB       THR   6  15.401  -2.398   0.690
  515    HG1  THR   6           HG1      THR   6  13.222  -1.725   0.009
  516   HG21  THR   6          HG21      THR   6  13.034  -3.254   2.365
  517   HG22  THR   6          HG22      THR   6  14.547  -4.142   2.203
  518   HG23  THR   6          HG23      THR   6  13.500  -3.925   0.801
  519    H    ALA   7           H        ALA   7  17.185  -1.774   1.109
  520    HA   ALA   7           HA       ALA   7  18.380   0.791   1.661
  521    HB1  ALA   7           HB1      ALA   7  20.095   0.106   0.075
  522    HB2  ALA   7           HB2      ALA   7  19.116  -1.279  -0.405
  523    HB3  ALA   7           HB3      ALA   7  19.768  -1.185   1.231
  524    H    ARG   8           H        ARG   8  18.250   2.606   0.462
  525    HA   ARG   8           HA       ARG   8  16.273   2.878  -1.568
  526    HB2  ARG   8           HB2      ARG   8  18.557   4.722  -0.833
  527    HB3  ARG   8           HB3      ARG   8  17.207   5.150  -1.867
  528    HG2  ARG   8           HG2      ARG   8  16.770   4.238   0.948
  529    HG3  ARG   8           HG3      ARG   8  17.172   5.905   0.570
  530    HD2  ARG   8           HD2      ARG   8  14.813   4.373  -0.484
  531    HD3  ARG   8           HD3      ARG   8  14.767   5.613   0.768
  532    HE   ARG   8           HE       ARG   8  15.401   6.087  -2.074
  533   HH11  ARG   8          HH11      ARG   8  14.121   7.169   1.011
  534   HH12  ARG   8          HH12      ARG   8  13.733   8.756   0.422
  535   HH21  ARG   8          HH21      ARG   8  14.881   8.174  -2.843
  536   HH22  ARG   8          HH22      ARG   8  14.172   9.338  -1.758
  537    H    LYS   9           H        LYS   9  16.528   3.093  -3.771
  538    HA   LYS   9           HA       LYS   9  19.016   1.939  -4.831
  539    HB2  LYS   9           HB2      LYS   9  16.361   2.249  -6.243
  540    HB3  LYS   9           HB3      LYS   9  17.729   1.262  -6.744
  541    HG2  LYS   9           HG2      LYS   9  15.976   0.803  -4.339
  542    HG3  LYS   9           HG3      LYS   9  15.971  -0.125  -5.840
  543    HD2  LYS   9           HD2      LYS   9  18.251  -0.870  -5.400
  544    HD3  LYS   9           HD3      LYS   9  18.292   0.094  -3.922
  545    HE2  LYS   9           HE2      LYS   9  17.837  -2.206  -3.355
  546    HE3  LYS   9           HE3      LYS   9  16.399  -1.232  -3.046
  547    HZ1  LYS   9           HZ1      LYS   9  15.673  -1.971  -5.360
  548    HZ2  LYS   9           HZ2      LYS   9  15.606  -3.117  -4.127
  549    HZ3  LYS   9           HZ3      LYS   9  16.883  -3.155  -5.241
  550    H    SER  10           H        SER  10  16.705   4.558  -5.177
  551    HA   SER  10           HA       SER  10  16.769   6.586  -6.156
  552    HB2  SER  10           HB2      SER  10  19.730   6.256  -5.640
  553    HB3  SER  10           HB3      SER  10  18.965   7.772  -6.122
  554    HG   SER  10           HG       SER  10  19.205   6.807  -3.680
  Start of MODEL    2
    1    H1   GLY 289           H1       GLY 289  -0.746 -26.373   3.643
    2    H2   GLY 289           H2       GLY 289  -0.669 -24.681   3.531
    3    H3   GLY 289           H3       GLY 289   0.107 -25.479   4.807
    4    HA2  GLY 289           HA3      GLY 289   1.617 -26.550   3.241
    5    HA3  GLY 289           HA2      GLY 289   0.821 -25.685   1.934
    6    H    ALA 290           H        ALA 290   1.565 -23.728   1.395
    7    HA   ALA 290           HA       ALA 290   3.363 -22.375   3.299
    8    HB1  ALA 290           HB1      ALA 290   3.707 -22.545   0.307
    9    HB2  ALA 290           HB2      ALA 290   4.664 -23.419   1.503
   10    HB3  ALA 290           HB3      ALA 290   4.748 -21.659   1.421
   11    H    MET 291           H        MET 291   2.444 -20.522   3.924
   12    HA   MET 291           HA       MET 291   1.310 -18.785   1.896
   13    HB2  MET 291           HB2      MET 291  -0.647 -20.059   2.545
   14    HB3  MET 291           HB3      MET 291  -0.335 -19.732   4.245
   15    HG2  MET 291           HG2      MET 291  -1.074 -17.574   4.114
   16    HG3  MET 291           HG3      MET 291  -0.683 -17.427   2.403
   17    HE1  MET 291           HE1      MET 291  -1.983 -19.832   1.002
   18    HE2  MET 291           HE2      MET 291  -2.173 -18.163   0.460
   19    HE3  MET 291           HE3      MET 291  -3.588 -19.200   0.624
   20    H    ALA 292           H        ALA 292   3.252 -17.713   2.471
   21    HA   ALA 292           HA       ALA 292   2.813 -15.946   4.790
   22    HB1  ALA 292           HB1      ALA 292   5.226 -15.624   4.910
   23    HB2  ALA 292           HB2      ALA 292   5.456 -16.702   3.535
   24    HB3  ALA 292           HB3      ALA 292   4.834 -17.338   5.059
   25    H    GLN 293           H        GLN 293   2.065 -14.060   4.062
   26    HA   GLN 293           HA       GLN 293   2.090 -13.286   1.365
   27    HB2  GLN 293           HB2      GLN 293   1.692 -11.602   3.842
   28    HB3  GLN 293           HB3      GLN 293   1.394 -11.039   2.202
   29    HG2  GLN 293           HG2      GLN 293  -0.236 -12.944   1.970
   30    HG3  GLN 293           HG3      GLN 293  -0.058 -13.193   3.708
   31   HE21  GLN 293          HE21      GLN 293  -1.287 -11.132   1.213
   32   HE22  GLN 293          HE22      GLN 293  -2.237 -10.110   2.237
   33    H    LYS 294           H        LYS 294   3.133 -11.330   0.437
   34    HA   LYS 294           HA       LYS 294   5.886 -11.116   1.423
   35    HB2  LYS 294           HB2      LYS 294   4.945 -11.629  -1.401
   36    HB3  LYS 294           HB3      LYS 294   6.573 -11.094  -1.013
   37    HG2  LYS 294           HG2      LYS 294   5.342 -13.606   0.085
   38    HG3  LYS 294           HG3      LYS 294   6.313 -13.549  -1.387
   39    HD2  LYS 294           HD2      LYS 294   8.213 -12.711  -0.133
   40    HD3  LYS 294           HD3      LYS 294   7.240 -12.652   1.340
   41    HE2  LYS 294           HE2      LYS 294   7.705 -15.194  -0.202
   42    HE3  LYS 294           HE3      LYS 294   8.790 -14.646   1.075
   43    HZ1  LYS 294           HZ1      LYS 294   7.001 -14.745   2.650
   44    HZ2  LYS 294           HZ2      LYS 294   7.110 -16.238   1.853
   45    HZ3  LYS 294           HZ3      LYS 294   5.883 -15.145   1.439
   46    H    ASN 295           H        ASN 295   6.948  -9.157   0.867
   47    HA   ASN 295           HA       ASN 295   5.193  -7.044  -0.138
   48    HB2  ASN 295           HB2      ASN 295   6.626  -5.568   1.441
   49    HB3  ASN 295           HB3      ASN 295   5.294  -6.485   2.109
   50   HD21  ASN 295          HD21      ASN 295   6.234  -6.435   4.165
   51   HD22  ASN 295          HD22      ASN 295   7.614  -7.396   4.572
   52    H    GLU 296           H        GLU 296   6.068  -5.753  -1.651
   53    HA   GLU 296           HA       GLU 296   8.452  -6.568  -2.954
   54    HB2  GLU 296           HB2      GLU 296   6.881  -4.002  -3.236
   55    HB3  GLU 296           HB3      GLU 296   8.189  -4.496  -4.302
   56    HG2  GLU 296           HG2      GLU 296   6.788  -6.599  -4.721
   57    HG3  GLU 296           HG3      GLU 296   5.462  -5.690  -3.993
   58    H    ASP 297           H        ASP 297  10.463  -5.600  -3.092
   59    HA   ASP 297           HA       ASP 297  11.184  -3.837  -0.866
   60    HB2  ASP 297           HB2      ASP 297  12.990  -4.981  -3.003
   61    HB3  ASP 297           HB3      ASP 297  13.492  -4.207  -1.509
   62    H    GLU 298           H        GLU 298   9.796  -3.435  -3.718
   63    HA   GLU 298           HA       GLU 298  11.226  -0.962  -4.349
   64    HB2  GLU 298           HB2      GLU 298   9.747  -2.262  -6.524
   65    HB3  GLU 298           HB3      GLU 298  11.262  -1.394  -6.580
   66    HG2  GLU 298           HG2      GLU 298  11.026  -4.186  -5.503
   67    HG3  GLU 298           HG3      GLU 298  11.337  -3.833  -7.201
   68    H    CYS 299           H        CYS 299   9.946   0.770  -4.445
   69    HA   CYS 299           HA       CYS 299   7.228   0.656  -3.676
   70    HB2  CYS 299           HB2      CYS 299   8.562   2.618  -3.222
   71    HB3  CYS 299           HB3      CYS 299   8.854   2.862  -4.937
   72    H    ALA 300           H        ALA 300   5.363   0.664  -4.827
   73    HA   ALA 300           HA       ALA 300   5.332  -0.234  -7.503
   74    HB1  ALA 300           HB1      ALA 300   3.533  -0.690  -5.911
   75    HB2  ALA 300           HB2      ALA 300   2.928   0.052  -7.393
   76    HB3  ALA 300           HB3      ALA 300   3.093   1.019  -5.928
   77    H    VAL 301           H        VAL 301   5.673   2.874  -6.199
   78    HA   VAL 301           HA       VAL 301   4.537   4.325  -8.418
   79    HB   VAL 301           HB       VAL 301   6.172   5.264  -6.052
   80   HG11  VAL 301          HG11      VAL 301   6.435   6.773  -7.982
   81   HG12  VAL 301          HG12      VAL 301   5.545   7.525  -6.655
   82   HG13  VAL 301          HG13      VAL 301   4.680   6.932  -8.077
   83   HG21  VAL 301          HG21      VAL 301   3.219   5.443  -6.646
   84   HG22  VAL 301          HG22      VAL 301   4.032   6.139  -5.244
   85   HG23  VAL 301          HG23      VAL 301   3.982   4.388  -5.454
   86    H    CYS 302           H        CYS 302   7.873   4.182  -7.082
   87    HA   CYS 302           HA       CYS 302   8.823   4.934  -9.771
   88    HB2  CYS 302           HB2      CYS 302  10.775   5.953  -8.540
   89    HB3  CYS 302           HB3      CYS 302   9.222   6.740  -8.268
   90    H    ARG 303           H        ARG 303   8.617   2.336  -7.906
   91    HA   ARG 303           HA       ARG 303   9.684   0.374  -7.638
   92    HB2  ARG 303           HB2      ARG 303  11.175   1.146 -10.147
   93    HB3  ARG 303           HB3      ARG 303  10.987  -0.475  -9.498
   94    HG2  ARG 303           HG2      ARG 303   8.845   1.282 -10.666
   95    HG3  ARG 303           HG3      ARG 303   9.474  -0.227 -11.319
   96    HD2  ARG 303           HD2      ARG 303   7.949   0.056  -8.735
   97    HD3  ARG 303           HD3      ARG 303   7.276  -0.496 -10.266
   98    HE   ARG 303           HE       ARG 303   9.338  -2.210  -9.840
   99   HH11  ARG 303          HH11      ARG 303   6.648  -1.185  -7.840
  100   HH12  ARG 303          HH12      ARG 303   6.485  -2.717  -7.040
  101   HH21  ARG 303          HH21      ARG 303   9.112  -4.236  -8.792
  102   HH22  ARG 303          HH22      ARG 303   7.861  -4.452  -7.597
  103    H    ASP 304           H        ASP 304  10.819   2.653  -6.301
  104    HA   ASP 304           HA       ASP 304  13.654   1.898  -6.168
  105    HB2  ASP 304           HB2      ASP 304  12.802   4.362  -6.471
  106    HB3  ASP 304           HB3      ASP 304  12.508   4.262  -4.742
  107    H    GLY 305           H        GLY 305  14.386   2.443  -3.666
  108    HA2  GLY 305           HA2      GLY 305  12.592   0.748  -2.026
  109    HA3  GLY 305           HA3      GLY 305  14.326   0.473  -2.081
  110    H    GLY 306           H        GLY 306  13.589   0.758   0.362
  111    HA2  GLY 306           HA2      GLY 306  14.809   2.329   1.884
  112    HA3  GLY 306           HA3      GLY 306  13.972   3.615   1.026
  113    H    GLU 307           H        GLU 307  12.494   4.467   2.278
  114    HA   GLU 307           HA       GLU 307  11.235   3.051   4.415
  115    HB2  GLU 307           HB2      GLU 307  10.429   5.728   3.295
  116    HB3  GLU 307           HB3      GLU 307  10.131   5.104   4.913
  117    HG2  GLU 307           HG2      GLU 307  12.798   5.831   3.746
  118    HG3  GLU 307           HG3      GLU 307  11.893   6.746   4.947
  119    H    LEU 308           H        LEU 308  10.084   1.355   3.494
  120    HA   LEU 308           HA       LEU 308   8.091   2.023   1.441
  121    HB2  LEU 308           HB2      LEU 308   9.323  -0.597   2.257
  122    HB3  LEU 308           HB3      LEU 308   7.994  -0.472   1.124
  123    HG   LEU 308           HG       LEU 308  10.688   0.821   0.701
  124   HD11  LEU 308          HD11      LEU 308  10.954  -1.578   0.744
  125   HD12  LEU 308          HD12      LEU 308  11.062  -0.996  -0.922
  126   HD13  LEU 308          HD13      LEU 308   9.586  -1.778  -0.351
  127   HD21  LEU 308          HD21      LEU 308   9.891   0.933  -1.648
  128   HD22  LEU 308          HD22      LEU 308   8.948   1.928  -0.538
  129   HD23  LEU 308          HD23      LEU 308   8.307   0.383  -1.100
  130    H    ILE 309           H        ILE 309   5.991   1.540   1.624
  131    HA   ILE 309           HA       ILE 309   5.045   0.203   4.062
  132    HB   ILE 309           HB       ILE 309   4.505   2.517   4.374
  133   HG12  ILE 309          HG12      ILE 309   2.062   1.016   3.413
  134   HG13  ILE 309          HG13      ILE 309   2.756   0.950   5.028
  135   HG21  ILE 309          HG21      ILE 309   3.172   3.808   2.756
  136   HG22  ILE 309          HG22      ILE 309   3.301   2.471   1.613
  137   HG23  ILE 309          HG23      ILE 309   4.751   3.340   2.122
  138   HD11  ILE 309          HD11      ILE 309   0.786   2.365   4.962
  139   HD12  ILE 309          HD12      ILE 309   1.542   3.380   3.734
  140   HD13  ILE 309          HD13      ILE 309   2.225   3.304   5.358
  141    H    CYS 310           H        CYS 310   4.086  -1.647   3.533
  142    HA   CYS 310           HA       CYS 310   3.204  -1.979   0.756
  143    HB2  CYS 310           HB2      CYS 310   4.964  -3.497   1.479
  144    HB3  CYS 310           HB3      CYS 310   3.972  -4.036   2.827
  145    HG   CYS 310           HG       CYS 310   2.963  -4.469  -0.402
  146    H    CYS 311           H        CYS 311   1.277  -2.939   0.242
  147    HA   CYS 311           HA       CYS 311  -0.903  -2.336   1.990
  148    HB2  CYS 311           HB2      CYS 311  -1.027  -1.977  -0.427
  149    HB3  CYS 311           HB3      CYS 311  -0.815  -3.702  -0.708
  150    H    ASP 312           H        ASP 312  -2.521  -3.831   2.704
  151    HA   ASP 312           HA       ASP 312  -1.530  -6.204   3.843
  152    HB2  ASP 312           HB2      ASP 312  -3.436  -5.136   4.844
  153    HB3  ASP 312           HB3      ASP 312  -4.389  -5.351   3.380
  154    H    GLY 313           H        GLY 313  -4.063  -6.034   1.316
  155    HA2  GLY 313           HA2      GLY 313  -3.603  -8.837   0.728
  156    HA3  GLY 313           HA3      GLY 313  -4.859  -7.818   0.051
  157    H    CYS 314           H        CYS 314  -2.005  -6.176  -0.294
  158    HA   CYS 314           HA       CYS 314  -1.399  -7.454  -2.866
  159    HB2  CYS 314           HB2      CYS 314  -1.758  -4.488  -2.420
  160    HB3  CYS 314           HB3      CYS 314  -1.135  -5.216  -3.898
  161    HA   PRO 315           HA       PRO 315   2.648  -7.422  -1.142
  162    HB2  PRO 315           HB2      PRO 315   4.017  -8.042  -3.418
  163    HB3  PRO 315           HB3      PRO 315   3.126  -9.223  -2.454
  164    HG2  PRO 315           HG2      PRO 315   2.304  -7.819  -4.962
  165    HG3  PRO 315           HG3      PRO 315   2.064  -9.514  -4.498
  166    HD2  PRO 315           HD2      PRO 315   0.088  -7.687  -4.318
  167    HD3  PRO 315           HD3      PRO 315   0.247  -9.025  -3.162
  168    H    ARG 316           H        ARG 316   1.602  -5.222  -3.531
  169    HA   ARG 316           HA       ARG 316   3.975  -3.872  -4.158
  170    HB2  ARG 316           HB2      ARG 316   1.126  -2.910  -4.003
  171    HB3  ARG 316           HB3      ARG 316   2.443  -1.866  -4.509
  172    HG2  ARG 316           HG2      ARG 316   2.927  -3.478  -6.344
  173    HG3  ARG 316           HG3      ARG 316   1.467  -4.358  -5.880
  174    HD2  ARG 316           HD2      ARG 316   0.137  -2.327  -6.248
  175    HD3  ARG 316           HD3      ARG 316   1.603  -1.462  -6.718
  176    HE   ARG 316           HE       ARG 316   1.728  -2.905  -8.667
  177   HH11  ARG 316          HH11      ARG 316  -1.313  -2.889  -6.923
  178   HH12  ARG 316          HH12      ARG 316  -2.252  -3.396  -8.292
  179   HH21  ARG 316          HH21      ARG 316   0.506  -3.538 -10.466
  180   HH22  ARG 316          HH22      ARG 316  -1.211  -3.756 -10.326
  181    H    ALA 317           H        ALA 317   5.251  -2.592  -3.035
  182    HA   ALA 317           HA       ALA 317   4.246  -1.395  -0.543
  183    HB1  ALA 317           HB1      ALA 317   6.623  -1.175   0.107
  184    HB2  ALA 317           HB2      ALA 317   7.084  -2.019  -1.372
  185    HB3  ALA 317           HB3      ALA 317   6.139  -2.854  -0.136
  186    H    PHE 318           H        PHE 318   4.896   0.828  -0.146
  187    HA   PHE 318           HA       PHE 318   5.527   2.314  -2.614
  188    HB2  PHE 318           HB2      PHE 318   3.362   3.049  -0.632
  189    HB3  PHE 318           HB3      PHE 318   3.807   3.965  -2.061
  190    HD1  PHE 318           HD2      PHE 318   2.340   0.777  -0.909
  191    HD2  PHE 318           HD1      PHE 318   2.830   3.504  -4.138
  192    HE1  PHE 318           HE2      PHE 318   0.615  -0.425  -2.179
  193    HE2  PHE 318           HE1      PHE 318   1.097   2.309  -5.412
  194    HZ   PHE 318           HZ       PHE 318  -0.018   0.347  -4.425
  195    H    HIS 319           H        HIS 319   6.189   4.558  -2.204
  196    HA   HIS 319           HA       HIS 319   7.491   4.924   0.388
  197    HB2  HIS 319           HB2      HIS 319   7.677   6.439  -2.230
  198    HB3  HIS 319           HB3      HIS 319   8.408   7.024  -0.737
  199    HD2  HIS 319           HD2      HIS 319  10.355   5.082   0.341
  200    HE1  HIS 319           HE1      HIS 319  11.269   3.787  -3.588
  201    HE2  HIS 319           HE2      HIS 319  12.139   4.007  -1.215
  202    H    LEU 320           H        LEU 320   7.021   6.798   1.672
  203    HA   LEU 320           HA       LEU 320   4.274   7.186   1.956
  204    HB2  LEU 320           HB2      LEU 320   6.563   8.795   3.061
  205    HB3  LEU 320           HB3      LEU 320   4.890   9.004   3.540
  206    HG   LEU 320           HG       LEU 320   6.541   6.510   3.929
  207   HD11  LEU 320          HD11      LEU 320   6.302   7.037   6.310
  208   HD12  LEU 320          HD12      LEU 320   5.481   8.540   5.888
  209   HD13  LEU 320          HD13      LEU 320   7.169   8.301   5.438
  210   HD21  LEU 320          HD21      LEU 320   3.692   7.111   4.715
  211   HD22  LEU 320          HD22      LEU 320   4.607   5.678   5.183
  212   HD23  LEU 320          HD23      LEU 320   4.217   5.955   3.487
  213    H    ALA 321           H        ALA 321   6.717   9.430   0.674
  214    HA   ALA 321           HA       ALA 321   4.790  11.470   0.112
  215    HB1  ALA 321           HB1      ALA 321   7.102  12.007   0.649
  216    HB2  ALA 321           HB2      ALA 321   6.671  12.627  -0.945
  217    HB3  ALA 321           HB3      ALA 321   7.647  11.165  -0.801
  218    H    CYS 322           H        CYS 322   5.924   8.704  -1.587
  219    HA   CYS 322           HA       CYS 322   5.277   9.680  -4.212
  220    HB2  CYS 322           HB2      CYS 322   5.833   6.876  -3.234
  221    HB3  CYS 322           HB3      CYS 322   5.658   7.337  -4.922
  222    H    LEU 323           H        LEU 323   3.545   8.207  -1.629
  223    HA   LEU 323           HA       LEU 323   1.353   7.259  -3.168
  224    HB2  LEU 323           HB2      LEU 323   1.746   7.908  -0.269
  225    HB3  LEU 323           HB3      LEU 323   0.165   7.474  -0.887
  226    HG   LEU 323           HG       LEU 323   2.606   5.724  -1.153
  227   HD11  LEU 323          HD11      LEU 323   2.043   5.988   1.193
  228   HD12  LEU 323          HD12      LEU 323   1.589   4.377   0.630
  229   HD13  LEU 323          HD13      LEU 323   0.354   5.619   0.846
  230   HD21  LEU 323          HD21      LEU 323  -0.331   5.169  -1.560
  231   HD22  LEU 323          HD22      LEU 323   0.988   4.012  -1.749
  232   HD23  LEU 323          HD23      LEU 323   0.859   5.388  -2.844
  233    H    SER 324           H        SER 324  -0.751   8.156  -3.260
  234    HA   SER 324           HA       SER 324  -1.005  11.000  -2.664
  235    HB2  SER 324           HB2      SER 324  -0.351  10.776  -5.036
  236    HB3  SER 324           HB3      SER 324  -1.747   9.743  -5.312
  237    HG   SER 324           HG       SER 324  -2.519  11.665  -5.864
  238    HA   PRO 325           HA       PRO 325  -2.077  12.103  -1.470
  239    HB2  PRO 325           HB2      PRO 325  -3.326  11.530   1.111
  240    HB3  PRO 325           HB3      PRO 325  -3.504  12.952   0.080
  241    HG2  PRO 325           HG2      PRO 325  -5.507  11.183   0.451
  242    HG3  PRO 325           HG3      PRO 325  -5.277  12.049  -1.082
  243    HD2  PRO 325           HD2      PRO 325  -4.472   9.249  -0.351
  244    HD3  PRO 325           HD3      PRO 325  -5.259   9.840  -1.832
  245    HA   PRO 326           HA       PRO 326   1.293   9.969   0.454
  246    HB2  PRO 326           HB2      PRO 326   2.259  12.552   1.394
  247    HB3  PRO 326           HB3      PRO 326   2.941  11.489   0.164
  248    HG2  PRO 326           HG2      PRO 326   1.780  13.881  -0.413
  249    HG3  PRO 326           HG3      PRO 326   1.810  12.513  -1.539
  250    HD2  PRO 326           HD2      PRO 326  -0.415  13.497   0.191
  251    HD3  PRO 326           HD3      PRO 326  -0.470  12.824  -1.449
  252    H    LEU 327           H        LEU 327   1.578   9.054   2.374
  253    HA   LEU 327           HA       LEU 327   0.050   9.997   4.649
  254    HB2  LEU 327           HB2      LEU 327   1.654   7.524   4.085
  255    HB3  LEU 327           HB3      LEU 327   1.165   7.907   5.721
  256    HG   LEU 327           HG       LEU 327  -0.374   6.319   4.788
  257   HD11  LEU 327          HD11      LEU 327  -1.594   9.067   4.956
  258   HD12  LEU 327          HD12      LEU 327  -1.328   7.942   6.289
  259   HD13  LEU 327          HD13      LEU 327  -2.489   7.549   5.021
  260   HD21  LEU 327          HD21      LEU 327  -0.025   6.746   2.426
  261   HD22  LEU 327          HD22      LEU 327  -0.829   8.309   2.570
  262   HD23  LEU 327          HD23      LEU 327  -1.744   6.821   2.818
  263    H    ARG 328           H        ARG 328   0.822  11.104   6.323
  264    HA   ARG 328           HA       ARG 328   3.596  11.896   6.317
  265    HB2  ARG 328           HB2      ARG 328   3.029  13.456   8.027
  266    HB3  ARG 328           HB3      ARG 328   1.724  13.476   6.856
  267    HG2  ARG 328           HG2      ARG 328   1.554  11.796   9.322
  268    HG3  ARG 328           HG3      ARG 328   1.151  13.512   9.353
  269    HD2  ARG 328           HD2      ARG 328  -0.596  13.200   7.751
  270    HD3  ARG 328           HD3      ARG 328  -0.100  11.532   7.457
  271    HE   ARG 328           HE       ARG 328  -1.014  10.897   9.518
  272   HH11  ARG 328          HH11      ARG 328  -1.493  14.300   8.824
  273   HH12  ARG 328          HH12      ARG 328  -2.655  14.528  10.098
  274   HH21  ARG 328          HH21      ARG 328  -2.555  11.196  11.192
  275   HH22  ARG 328          HH22      ARG 328  -3.235  12.775  11.453
  276    H    GLU 329           H        GLU 329   1.595   9.647   8.014
  277    HA   GLU 329           HA       GLU 329   3.966   8.583   9.299
  278    HB2  GLU 329           HB2      GLU 329   2.424   8.201  11.402
  279    HB3  GLU 329           HB3      GLU 329   3.345   9.681  11.207
  280    HG2  GLU 329           HG2      GLU 329   1.206  10.305  11.951
  281    HG3  GLU 329           HG3      GLU 329   1.278  10.722  10.241
  282    H    ILE 330           H        ILE 330   3.679   6.404  10.084
  283    HA   ILE 330           HA       ILE 330   2.288   4.888   8.111
  284    HB   ILE 330           HB       ILE 330   3.997   4.096  10.454
  285   HG12  ILE 330          HG12      ILE 330   5.188   5.105   8.609
  286   HG13  ILE 330          HG13      ILE 330   5.525   3.377   8.622
  287   HG21  ILE 330          HG21      ILE 330   3.941   1.792   9.577
  288   HG22  ILE 330          HG22      ILE 330   2.689   2.279   8.434
  289   HG23  ILE 330          HG23      ILE 330   2.368   2.329  10.167
  290   HD11  ILE 330          HD11      ILE 330   4.038   3.005   6.789
  291   HD12  ILE 330          HD12      ILE 330   5.123   4.330   6.365
  292   HD13  ILE 330          HD13      ILE 330   3.461   4.672   6.856
  293    HA   PRO 331           HA       PRO 331  -1.575   4.392  10.260
  294    HB2  PRO 331           HB2      PRO 331  -2.355   2.325   8.560
  295    HB3  PRO 331           HB3      PRO 331  -2.709   4.037   8.347
  296    HG2  PRO 331           HG2      PRO 331  -0.691   2.342   7.015
  297    HG3  PRO 331           HG3      PRO 331  -1.498   3.803   6.428
  298    HD2  PRO 331           HD2      PRO 331   1.100   3.710   7.277
  299    HD3  PRO 331           HD3      PRO 331   0.106   5.174   7.306
  300    H    SER 332           H        SER 332  -2.281   3.028  11.815
  301    HA   SER 332           HA       SER 332  -0.470   0.824  12.454
  302    HB2  SER 332           HB2      SER 332  -2.571   2.182  14.161
  303    HB3  SER 332           HB3      SER 332  -1.434   0.950  14.713
  304    HG   SER 332           HG       SER 332  -0.865   3.578  13.796
  305    H    GLY 333           H        GLY 333  -1.928   0.072  10.414
  306    HA2  GLY 333           HA2      GLY 333  -3.220  -2.253  11.383
  307    HA3  GLY 333           HA3      GLY 333  -4.417  -1.091  10.824
  308    H    THR 334           H        THR 334  -4.809  -2.975   9.362
  309    HA   THR 334           HA       THR 334  -3.012  -3.567   7.264
  310    HB   THR 334           HB       THR 334  -5.190  -4.287   6.067
  311    HG1  THR 334           HG1      THR 334  -6.515  -2.947   7.508
  312   HG21  THR 334          HG21      THR 334  -4.355  -5.496   8.702
  313   HG22  THR 334          HG22      THR 334  -3.702  -5.876   7.104
  314   HG23  THR 334          HG23      THR 334  -5.370  -6.296   7.502
  315    H    TRP 335           H        TRP 335  -2.305  -2.198   5.817
  316    HA   TRP 335           HA       TRP 335  -3.878   0.150   5.127
  317    HB2  TRP 335           HB2      TRP 335  -1.481   0.433   5.685
  318    HB3  TRP 335           HB3      TRP 335  -1.053  -0.594   4.320
  319    HD1  TRP 335           HD1      TRP 335  -2.576   2.855   5.081
  320    HE1  TRP 335           HE1      TRP 335  -2.277   4.345   3.002
  321    HE3  TRP 335           HE3      TRP 335  -0.643  -0.613   1.885
  322    HZ2  TRP 335           HZ2      TRP 335  -1.339   4.072   0.345
  323    HZ3  TRP 335           HZ3      TRP 335  -0.067   0.073  -0.402
  324    HH2  TRP 335           HH2      TRP 335  -0.406   2.367  -1.155
  325    H    ARG 336           H        ARG 336  -4.416   0.681   2.964
  326    HA   ARG 336           HA       ARG 336  -4.353  -1.574   1.083
  327    HB2  ARG 336           HB2      ARG 336  -6.730   0.076   1.922
  328    HB3  ARG 336           HB3      ARG 336  -6.707  -0.860   0.428
  329    HG2  ARG 336           HG2      ARG 336  -6.500  -2.895   1.587
  330    HG3  ARG 336           HG3      ARG 336  -6.123  -2.078   3.097
  331    HD2  ARG 336           HD2      ARG 336  -8.404  -1.124   3.106
  332    HD3  ARG 336           HD3      ARG 336  -8.756  -2.063   1.652
  333    HE   ARG 336           HE       ARG 336  -8.239  -4.078   3.045
  334   HH11  ARG 336          HH11      ARG 336  -9.426  -1.110   4.507
  335   HH12  ARG 336          HH12      ARG 336  -9.941  -1.896   5.967
  336   HH21  ARG 336          HH21      ARG 336  -8.902  -5.095   4.995
  337   HH22  ARG 336          HH22      ARG 336  -9.662  -4.145   6.237
  338    H    CYS 337           H        CYS 337  -3.717  -1.033  -0.907
  339    HA   CYS 337           HA       CYS 337  -2.916   1.652  -1.487
  340    HB2  CYS 337           HB2      CYS 337  -2.276   0.707  -3.698
  341    HB3  CYS 337           HB3      CYS 337  -1.611  -0.189  -2.339
  342    H    SER 338           H        SER 338  -3.537   2.585  -3.733
  343    HA   SER 338           HA       SER 338  -6.143   3.443  -3.701
  344    HB2  SER 338           HB2      SER 338  -4.509   3.161  -6.229
  345    HB3  SER 338           HB3      SER 338  -5.709   4.396  -5.846
  346    HG   SER 338           HG       SER 338  -3.544   5.153  -5.581
  347    H    SER 339           H        SER 339  -4.753   0.747  -5.510
  348    HA   SER 339           HA       SER 339  -6.887   0.005  -7.092
  349    HB2  SER 339           HB2      SER 339  -5.078  -2.010  -5.776
  350    HB3  SER 339           HB3      SER 339  -5.734  -2.016  -7.415
  351    HG   SER 339           HG       SER 339  -4.182  -0.725  -8.067
  352    H    CYS 340           H        CYS 340  -6.161  -0.914  -3.757
  353    HA   CYS 340           HA       CYS 340  -8.253  -2.791  -3.458
  354    HB2  CYS 340           HB2      CYS 340  -6.681  -1.197  -1.434
  355    HB3  CYS 340           HB3      CYS 340  -7.827  -2.454  -0.986
  356    H    LEU 341           H        LEU 341  -8.014   0.670  -2.798
  357    HA   LEU 341           HA       LEU 341 -10.511   0.813  -1.420
  358    HB2  LEU 341           HB2      LEU 341  -8.898   3.032  -2.680
  359    HB3  LEU 341           HB3      LEU 341 -10.174   3.224  -1.492
  360    HG   LEU 341           HG       LEU 341  -7.515   1.875  -1.017
  361   HD11  LEU 341          HD11      LEU 341  -7.310   4.283  -1.239
  362   HD12  LEU 341          HD12      LEU 341  -7.070   3.789   0.437
  363   HD13  LEU 341          HD13      LEU 341  -8.599   4.519  -0.059
  364   HD21  LEU 341          HD21      LEU 341  -8.212   1.820   1.334
  365   HD22  LEU 341          HD22      LEU 341  -9.270   0.848   0.313
  366   HD23  LEU 341          HD23      LEU 341  -9.798   2.436   0.870
  367    H    GLN 342           H        GLN 342  -9.443   1.349  -4.720
  368    HA   GLN 342           HA       GLN 342 -11.899   2.517  -5.597
  369    HB2  GLN 342           HB2      GLN 342  -9.608   2.847  -6.640
  370    HB3  GLN 342           HB3      GLN 342  -9.780   1.234  -7.320
  371    HG2  GLN 342           HG2      GLN 342 -11.844   1.983  -8.447
  372    HG3  GLN 342           HG3      GLN 342 -11.541   3.611  -7.847
  373   HE21  GLN 342          HE21      GLN 342  -9.052   1.395  -8.912
  374   HE22  GLN 342          HE22      GLN 342  -8.588   2.289 -10.316
  375    H    ALA 343           H        ALA 343 -10.952  -0.662  -4.908
  376    HA   ALA 343           HA       ALA 343 -12.713  -1.859  -6.898
  377    HB1  ALA 343           HB1      ALA 343 -11.812  -3.984  -6.180
  378    HB2  ALA 343           HB2      ALA 343 -10.966  -3.201  -4.847
  379    HB3  ALA 343           HB3      ALA 343 -10.501  -2.850  -6.511
  380    H    THR 344           H        THR 344 -13.305  -0.391  -4.126
  381    HA   THR 344           HA       THR 344 -15.352  -2.348  -3.329
  382    HB   THR 344           HB       THR 344 -15.245  -1.142  -1.053
  383    HG1  THR 344           HG1      THR 344 -13.492   0.333  -2.274
  384   HG21  THR 344          HG21      THR 344 -12.913  -2.854  -1.915
  385   HG22  THR 344          HG22      THR 344 -14.498  -3.452  -1.424
  386   HG23  THR 344          HG23      THR 344 -13.473  -2.615  -0.258
  387    H    VAL 345           H        VAL 345 -15.852  -0.580  -5.350
  388    HA   VAL 345           HA       VAL 345 -17.425   1.590  -4.126
  389    HB   VAL 345           HB       VAL 345 -16.604   1.262  -7.019
  390   HG11  VAL 345          HG11      VAL 345 -18.648   2.559  -6.778
  391   HG12  VAL 345          HG12      VAL 345 -17.308   3.603  -7.254
  392   HG13  VAL 345          HG13      VAL 345 -17.870   3.594  -5.582
  393   HG21  VAL 345          HG21      VAL 345 -14.663   1.643  -5.619
  394   HG22  VAL 345          HG22      VAL 345 -15.456   3.023  -4.860
  395   HG23  VAL 345          HG23      VAL 345 -15.021   3.088  -6.568
  396    H    GLN 346           H        GLN 346 -17.596  -1.328  -5.943
  397    HA   GLN 346           HA       GLN 346 -20.103  -1.058  -7.172
  398    HB2  GLN 346           HB2      GLN 346 -18.967  -3.656  -6.138
  399    HB3  GLN 346           HB3      GLN 346 -20.069  -3.429  -7.483
  400    HG2  GLN 346           HG2      GLN 346 -18.076  -3.853  -8.546
  401    HG3  GLN 346           HG3      GLN 346 -18.127  -2.091  -8.543
  402   HE21  GLN 346          HE21      GLN 346 -16.688  -4.921  -7.100
  403   HE22  GLN 346          HE22      GLN 346 -15.322  -4.114  -6.397
  404    H    GLU 347           H        GLU 347 -22.166  -1.494  -6.518
  405    HA   GLU 347           HA       GLU 347 -22.861  -1.391  -3.804
  406    HB2  GLU 347           HB2      GLU 347 -24.355  -2.116  -6.298
  407    HB3  GLU 347           HB3      GLU 347 -25.107  -2.360  -4.731
  408    HG2  GLU 347           HG2      GLU 347 -25.774  -0.247  -5.719
  409    HG3  GLU 347           HG3      GLU 347 -24.875  -0.002  -4.224
  410    H    VAL 348           H        VAL 348 -22.824  -2.864  -2.281
  411    HA   VAL 348           HA       VAL 348 -22.368  -5.650  -2.977
  412    HB   VAL 348           HB       VAL 348 -22.468  -4.443  -0.231
  413   HG11  VAL 348          HG11      VAL 348 -22.761  -6.862  -0.256
  414   HG12  VAL 348          HG12      VAL 348 -21.203  -6.426   0.449
  415   HG13  VAL 348          HG13      VAL 348 -21.281  -7.036  -1.202
  416   HG21  VAL 348          HG21      VAL 348 -20.723  -3.340  -1.496
  417   HG22  VAL 348          HG22      VAL 348 -20.081  -4.899  -2.013
  418   HG23  VAL 348          HG23      VAL 348 -20.002  -4.433  -0.315
  419    H    GLN 349           H        GLN 349 -24.765  -3.560  -2.051
  420    HA   GLN 349           HA       GLN 349 -26.626  -5.626  -1.207
  421    HB2  GLN 349           HB2      GLN 349 -28.259  -3.737  -1.026
  422    HB3  GLN 349           HB3      GLN 349 -26.829  -3.552  -0.022
  423    HG2  GLN 349           HG2      GLN 349 -25.906  -1.929  -1.502
  424    HG3  GLN 349           HG3      GLN 349 -27.157  -2.237  -2.707
  425   HE21  GLN 349          HE21      GLN 349 -26.403  -0.722   0.328
  426   HE22  GLN 349          HE22      GLN 349 -27.842   0.231   0.437
  427    HA   PRO 350           HA       PRO 350 -27.818  -6.188  -5.484
  428    HB2  PRO 350           HB2      PRO 350 -29.491  -8.255  -5.059
  429    HB3  PRO 350           HB3      PRO 350 -27.734  -8.445  -4.995
  430    HG2  PRO 350           HG2      PRO 350 -29.691  -8.139  -2.757
  431    HG3  PRO 350           HG3      PRO 350 -28.315  -9.248  -2.896
  432    HD2  PRO 350           HD2      PRO 350 -28.222  -6.921  -1.480
  433    HD3  PRO 350           HD3      PRO 350 -26.800  -7.644  -2.258
  434    H    ARG 351           H        ARG 351 -29.995  -6.337  -6.631
  435    HA   ARG 351           HA       ARG 351 -31.783  -4.412  -5.371
  436    HB2  ARG 351           HB2      ARG 351 -31.451  -5.333  -8.199
  437    HB3  ARG 351           HB3      ARG 351 -32.909  -4.491  -7.687
  438    HG2  ARG 351           HG2      ARG 351 -30.102  -3.456  -7.459
  439    HG3  ARG 351           HG3      ARG 351 -31.299  -2.954  -8.655
  440    HD2  ARG 351           HD2      ARG 351 -31.342  -2.527  -5.677
  441    HD3  ARG 351           HD3      ARG 351 -31.260  -1.304  -6.941
  442    HE   ARG 351           HE       ARG 351 -33.635  -2.910  -7.072
  443   HH11  ARG 351          HH11      ARG 351 -32.141  -0.107  -5.619
  444   HH12  ARG 351          HH12      ARG 351 -33.649   0.644  -5.194
  445   HH21  ARG 351          HH21      ARG 351 -35.645  -1.942  -6.473
  446   HH22  ARG 351          HH22      ARG 351 -35.632  -0.393  -5.694
  447    H    ALA 352           H        ALA 352 -33.471  -5.086  -4.309
  448    HA   ALA 352           HA       ALA 352 -34.756  -7.618  -5.112
  449    HB1  ALA 352           HB1      ALA 352 -34.704  -6.321  -2.378
  450    HB2  ALA 352           HB2      ALA 352 -33.774  -7.738  -2.859
  451    HB3  ALA 352           HB3      ALA 352 -35.535  -7.821  -2.794
  452    H    GLU 353           H        GLU 353 -36.416  -7.051  -6.359
  453    HA   GLU 353           HA       GLU 353 -38.247  -6.011  -7.174
  454    HB2  GLU 353           HB2      GLU 353 -38.520  -4.856  -4.391
  455    HB3  GLU 353           HB3      GLU 353 -39.745  -4.775  -5.651
  456    HG2  GLU 353           HG2      GLU 353 -39.774  -7.270  -5.674
  457    HG3  GLU 353           HG3      GLU 353 -38.715  -7.234  -4.266
  458    H    GLU 354           H        GLU 354 -37.214  -4.790  -8.659
  459    HA   GLU 354           HA       GLU 354 -35.829  -2.374  -7.955
  460    HB2  GLU 354           HB2      GLU 354 -36.559  -3.546 -10.644
  461    HB3  GLU 354           HB3      GLU 354 -35.527  -2.139 -10.409
  462    HG2  GLU 354           HG2      GLU 354 -33.864  -3.443  -9.314
  463    HG3  GLU 354           HG3      GLU 354 -34.931  -4.844  -9.242
  464    H1   ALA   1           H1       ALA   1  -0.294  -0.663   9.237
  465    H2   ALA   1           H2       ALA   1   1.328  -0.890   9.667
  466    H3   ALA   1           H3       ALA   1   0.303  -2.227   9.482
  467    HA   ALA   1           HA       ALA   1   0.078  -1.805   7.140
  468    HB1  ALA   1           HB1      ALA   1   1.980   0.488   7.621
  469    HB2  ALA   1           HB2      ALA   1   0.253   0.649   7.293
  470    HB3  ALA   1           HB3      ALA   1   1.328  -0.022   6.061
  471    H    ARG   2           H        ARG   2   1.631  -2.660   5.615
  472    HA   ARG   2           HA       ARG   2   3.557  -4.325   6.990
  473    HB2  ARG   2           HB2      ARG   2   1.962  -5.043   5.104
  474    HB3  ARG   2           HB3      ARG   2   3.075  -4.227   4.016
  475    HG2  ARG   2           HG2      ARG   2   4.879  -5.694   4.763
  476    HG3  ARG   2           HG3      ARG   2   3.752  -6.530   5.835
  477    HD2  ARG   2           HD2      ARG   2   3.819  -6.488   2.835
  478    HD3  ARG   2           HD3      ARG   2   3.896  -7.871   3.922
  479    HE   ARG   2           HE       ARG   2   1.555  -6.639   2.866
  480   HH11  ARG   2          HH11      ARG   2   2.757  -8.277   5.733
  481   HH12  ARG   2          HH12      ARG   2   1.206  -8.927   6.166
  482   HH21  ARG   2          HH21      ARG   2  -0.475  -7.506   3.439
  483   HH22  ARG   2          HH22      ARG   2  -0.629  -8.484   4.863
  484    H    THR   3           H        THR   3   4.898  -2.451   7.617
  485    HA   THR   3           HA       THR   3   6.119  -0.857   5.574
  486    HB   THR   3           HB       THR   3   7.481   0.002   7.571
  487    HG1  THR   3           HG1      THR   3   7.052  -1.845   8.919
  488   HG21  THR   3          HG21      THR   3   5.566   1.311   8.396
  489   HG22  THR   3          HG22      THR   3   4.468   0.200   7.575
  490   HG23  THR   3          HG23      THR   3   5.580   1.197   6.637
  491    H    LYS   4           H        LYS   4   8.289  -0.704   5.048
  492    HA   LYS   4           HA       LYS   4  10.096  -2.816   5.981
  493    HB2  LYS   4           HB2      LYS   4   9.802  -2.077   3.065
  494    HB3  LYS   4           HB3      LYS   4  10.880  -3.286   3.737
  495    HG2  LYS   4           HG2      LYS   4   8.940  -4.622   4.415
  496    HG3  LYS   4           HG3      LYS   4   7.871  -3.409   3.704
  497    HD2  LYS   4           HD2      LYS   4   8.151  -5.224   2.147
  498    HD3  LYS   4           HD3      LYS   4   8.963  -3.788   1.518
  499    HE2  LYS   4           HE2      LYS   4  11.110  -4.644   2.178
  500    HE3  LYS   4           HE3      LYS   4  10.363  -6.004   3.018
  501    HZ1  LYS   4           HZ1      LYS   4  10.028  -5.546   0.115
  502    HZ2  LYS   4           HZ2      LYS   4   9.707  -6.960   0.990
  503    HZ3  LYS   4           HZ3      LYS   4  11.309  -6.458   0.742
  504    H    GLN   5           H        GLN   5  12.339  -2.277   5.641
  505    HA   GLN   5           HA       GLN   5  12.841   0.508   4.859
  506    HB2  GLN   5           HB2      GLN   5  12.827   0.137   7.410
  507    HB3  GLN   5           HB3      GLN   5  14.307  -0.782   7.157
  508    HG2  GLN   5           HG2      GLN   5  15.380   1.171   6.189
  509    HG3  GLN   5           HG3      GLN   5  13.889   2.093   6.374
  510   HE21  GLN   5          HE21      GLN   5  16.494   2.657   7.455
  511   HE22  GLN   5          HE22      GLN   5  16.329   2.686   9.179
  512    H    THR   6           H        THR   6  13.405  -0.462   2.863
  513    HA   THR   6           HA       THR   6  15.602  -2.384   2.855
  514    HB   THR   6           HB       THR   6  15.111  -2.542   0.415
  515    HG1  THR   6           HG1      THR   6  13.215  -1.487  -0.344
  516   HG21  THR   6          HG21      THR   6  12.924  -3.652   0.660
  517   HG22  THR   6          HG22      THR   6  12.747  -2.915   2.253
  518   HG23  THR   6          HG23      THR   6  14.036  -4.081   1.961
  519    H    ALA   7           H        ALA   7  17.206  -2.057   0.979
  520    HA   ALA   7           HA       ALA   7  18.481   0.498   1.261
  521    HB1  ALA   7           HB1      ALA   7  19.813  -1.537   0.996
  522    HB2  ALA   7           HB2      ALA   7  20.139  -0.401  -0.313
  523    HB3  ALA   7           HB3      ALA   7  19.106  -1.801  -0.598
  524    H    ARG   8           H        ARG   8  18.369   2.211  -0.071
  525    HA   ARG   8           HA       ARG   8  16.204   2.410  -1.877
  526    HB2  ARG   8           HB2      ARG   8  18.575   4.249  -1.529
  527    HB3  ARG   8           HB3      ARG   8  17.105   4.640  -2.411
  528    HG2  ARG   8           HG2      ARG   8  15.881   4.163  -0.214
  529    HG3  ARG   8           HG3      ARG   8  17.474   4.265   0.536
  530    HD2  ARG   8           HD2      ARG   8  16.124   6.405  -1.099
  531    HD3  ARG   8           HD3      ARG   8  16.342   6.408   0.650
  532    HE   ARG   8           HE       ARG   8  18.728   6.622   0.272
  533   HH11  ARG   8          HH11      ARG   8  16.656   7.188  -2.501
  534   HH12  ARG   8          HH12      ARG   8  17.823   8.189  -3.316
  535   HH21  ARG   8          HH21      ARG   8  20.266   7.926  -0.828
  536   HH22  ARG   8          HH22      ARG   8  19.860   8.610  -2.374
  537    H    LYS   9           H        LYS   9  16.202   2.661  -4.126
  538    HA   LYS   9           HA       LYS   9  18.346   1.086  -5.370
  539    HB2  LYS   9           HB2      LYS   9  15.517   1.616  -6.301
  540    HB3  LYS   9           HB3      LYS   9  16.701   0.646  -7.168
  541    HG2  LYS   9           HG2      LYS   9  15.461   0.052  -4.496
  542    HG3  LYS   9           HG3      LYS   9  15.231  -0.824  -6.010
  543    HD2  LYS   9           HD2      LYS   9  17.642  -1.416  -5.978
  544    HD3  LYS   9           HD3      LYS   9  17.778  -0.632  -4.402
  545    HE2  LYS   9           HE2      LYS   9  17.534  -2.969  -4.016
  546    HE3  LYS   9           HE3      LYS   9  16.012  -2.200  -3.570
  547    HZ1  LYS   9           HZ1      LYS   9  16.580  -3.665  -6.090
  548    HZ2  LYS   9           HZ2      LYS   9  15.134  -2.836  -5.765
  549    HZ3  LYS   9           HZ3      LYS   9  15.571  -4.173  -4.826
  550    H    SER  10           H        SER  10  18.017   4.114  -4.829
  551    HA   SER  10           HA       SER  10  18.209   5.227  -7.472
  552    HB2  SER  10           HB2      SER  10  18.879   6.480  -4.798
  553    HB3  SER  10           HB3      SER  10  18.664   7.336  -6.324
  554    HG   SER  10           HG       SER  10  16.517   5.760  -5.768
  Start of MODEL    3
    1    H1   GLY 289           H1       GLY 289  -5.106 -19.991   0.137
    2    H2   GLY 289           H2       GLY 289  -6.140 -21.038   0.977
    3    H3   GLY 289           H3       GLY 289  -4.476 -21.045   1.308
    4    HA2  GLY 289           HA3      GLY 289  -6.416 -18.884   1.908
    5    HA3  GLY 289           HA2      GLY 289  -5.553 -19.885   3.070
    6    H    ALA 290           H        ALA 290  -4.784 -17.881   4.007
    7    HA   ALA 290           HA       ALA 290  -2.684 -16.594   2.385
    8    HB1  ALA 290           HB1      ALA 290  -4.512 -15.065   2.893
    9    HB2  ALA 290           HB2      ALA 290  -3.041 -14.576   3.736
   10    HB3  ALA 290           HB3      ALA 290  -4.329 -15.399   4.616
   11    H    MET 291           H        MET 291  -0.945 -17.823   2.991
   12    HA   MET 291           HA       MET 291   0.001 -17.322   5.712
   13    HB2  MET 291           HB2      MET 291   0.749 -19.634   6.006
   14    HB3  MET 291           HB3      MET 291  -0.994 -19.561   5.807
   15    HG2  MET 291           HG2      MET 291  -0.782 -20.255   3.489
   16    HG3  MET 291           HG3      MET 291   0.973 -20.285   3.650
   17    HE1  MET 291           HE1      MET 291  -0.782 -22.724   2.557
   18    HE2  MET 291           HE2      MET 291   0.001 -24.082   3.367
   19    HE3  MET 291           HE3      MET 291   0.975 -22.776   2.687
   20    H    ALA 292           H        ALA 292   0.509 -16.652   2.760
   21    HA   ALA 292           HA       ALA 292   3.409 -16.852   2.918
   22    HB1  ALA 292           HB1      ALA 292   2.721 -18.859   1.693
   23    HB2  ALA 292           HB2      ALA 292   3.632 -17.747   0.670
   24    HB3  ALA 292           HB3      ALA 292   1.877 -17.851   0.520
   25    H    GLN 293           H        GLN 293   2.526 -14.520   3.385
   26    HA   GLN 293           HA       GLN 293   2.225 -13.064   0.862
   27    HB2  GLN 293           HB2      GLN 293   1.846 -12.196   3.730
   28    HB3  GLN 293           HB3      GLN 293   1.781 -11.091   2.365
   29    HG2  GLN 293           HG2      GLN 293  -0.049 -13.422   2.875
   30    HG3  GLN 293           HG3      GLN 293  -0.443 -11.711   3.037
   31   HE21  GLN 293          HE21      GLN 293  -1.690 -13.739   1.385
   32   HE22  GLN 293          HE22      GLN 293  -1.581 -13.182  -0.244
   33    H    LYS 294           H        LYS 294   3.646 -11.501   0.212
   34    HA   LYS 294           HA       LYS 294   6.087 -11.082   1.756
   35    HB2  LYS 294           HB2      LYS 294   6.732 -12.831   0.270
   36    HB3  LYS 294           HB3      LYS 294   5.924 -12.077  -1.090
   37    HG2  LYS 294           HG2      LYS 294   8.289 -11.822  -1.334
   38    HG3  LYS 294           HG3      LYS 294   7.573 -10.247  -0.994
   39    HD2  LYS 294           HD2      LYS 294   8.358 -10.255   1.225
   40    HD3  LYS 294           HD3      LYS 294   8.754 -11.972   1.163
   41    HE2  LYS 294           HE2      LYS 294  10.747 -10.506   1.045
   42    HE3  LYS 294           HE3      LYS 294  10.572 -11.554  -0.360
   43    HZ1  LYS 294           HZ1      LYS 294  11.195  -9.174  -0.811
   44    HZ2  LYS 294           HZ2      LYS 294   9.627  -8.741  -0.346
   45    HZ3  LYS 294           HZ3      LYS 294   9.867  -9.756  -1.682
   46    H    ASN 295           H        ASN 295   6.969  -9.062   1.440
   47    HA   ASN 295           HA       ASN 295   5.260  -7.211  -0.054
   48    HB2  ASN 295           HB2      ASN 295   6.632  -5.493   1.329
   49    HB3  ASN 295           HB3      ASN 295   5.371  -6.410   2.123
   50   HD21  ASN 295          HD21      ASN 295   6.311  -6.148   4.152
   51   HD22  ASN 295          HD22      ASN 295   7.756  -6.980   4.620
   52    H    GLU 296           H        GLU 296   6.025  -6.017  -1.685
   53    HA   GLU 296           HA       GLU 296   8.452  -6.882  -2.927
   54    HB2  GLU 296           HB2      GLU 296   6.582  -4.618  -3.668
   55    HB3  GLU 296           HB3      GLU 296   7.881  -5.237  -4.681
   56    HG2  GLU 296           HG2      GLU 296   6.753  -7.463  -4.640
   57    HG3  GLU 296           HG3      GLU 296   5.404  -6.700  -3.803
   58    H    ASP 297           H        ASP 297  10.369  -5.775  -3.195
   59    HA   ASP 297           HA       ASP 297  10.898  -3.984  -0.959
   60    HB2  ASP 297           HB2      ASP 297  12.858  -5.270  -2.857
   61    HB3  ASP 297           HB3      ASP 297  13.248  -4.440  -1.359
   62    H    GLU 298           H        GLU 298   9.754  -3.332  -3.816
   63    HA   GLU 298           HA       GLU 298  11.159  -0.802  -3.896
   64    HB2  GLU 298           HB2      GLU 298  10.805  -1.152  -6.565
   65    HB3  GLU 298           HB3      GLU 298  12.317  -1.427  -5.716
   66    HG2  GLU 298           HG2      GLU 298  11.981  -3.287  -7.112
   67    HG3  GLU 298           HG3      GLU 298  11.621  -3.827  -5.475
   68    H    CYS 299           H        CYS 299   9.935   0.875  -4.301
   69    HA   CYS 299           HA       CYS 299   7.216   0.690  -3.718
   70    HB2  CYS 299           HB2      CYS 299   8.522   2.659  -3.223
   71    HB3  CYS 299           HB3      CYS 299   8.815   2.934  -4.933
   72    H    ALA 300           H        ALA 300   5.384   0.634  -4.881
   73    HA   ALA 300           HA       ALA 300   5.413  -0.170  -7.598
   74    HB1  ALA 300           HB1      ALA 300   3.657  -0.807  -6.016
   75    HB2  ALA 300           HB2      ALA 300   3.002  -0.063  -7.475
   76    HB3  ALA 300           HB3      ALA 300   3.097   0.866  -5.979
   77    H    VAL 301           H        VAL 301   5.670   2.877  -6.187
   78    HA   VAL 301           HA       VAL 301   4.477   4.383  -8.338
   79    HB   VAL 301           HB       VAL 301   6.186   5.270  -6.003
   80   HG11  VAL 301          HG11      VAL 301   6.441   6.791  -7.928
   81   HG12  VAL 301          HG12      VAL 301   5.619   7.547  -6.564
   82   HG13  VAL 301          HG13      VAL 301   4.689   7.008  -7.964
   83   HG21  VAL 301          HG21      VAL 301   4.008   4.466  -5.334
   84   HG22  VAL 301          HG22      VAL 301   3.227   5.492  -6.537
   85   HG23  VAL 301          HG23      VAL 301   4.070   6.223  -5.169
   86    H    CYS 302           H        CYS 302   7.830   4.291  -7.090
   87    HA   CYS 302           HA       CYS 302   8.719   5.042  -9.797
   88    HB2  CYS 302           HB2      CYS 302  10.635   6.178  -8.585
   89    HB3  CYS 302           HB3      CYS 302   9.048   6.909  -8.372
   90    H    ARG 303           H        ARG 303   8.649   2.483  -7.864
   91    HA   ARG 303           HA       ARG 303   9.825   0.580  -7.598
   92    HB2  ARG 303           HB2      ARG 303  11.102   1.498 -10.178
   93    HB3  ARG 303           HB3      ARG 303  11.257  -0.121  -9.502
   94    HG2  ARG 303           HG2      ARG 303   8.677   1.196 -10.333
   95    HG3  ARG 303           HG3      ARG 303   9.552  -0.040 -11.245
   96    HD2  ARG 303           HD2      ARG 303   9.154  -1.682  -9.596
   97    HD3  ARG 303           HD3      ARG 303   8.628  -0.480  -8.420
   98    HE   ARG 303           HE       ARG 303   6.880  -0.332 -10.572
   99   HH11  ARG 303          HH11      ARG 303   7.846  -2.723  -8.183
  100   HH12  ARG 303          HH12      ARG 303   6.263  -3.447  -8.106
  101   HH21  ARG 303          HH21      ARG 303   4.797  -1.306 -10.456
  102   HH22  ARG 303          HH22      ARG 303   4.556  -2.669  -9.394
  103    H    ASP 304           H        ASP 304  10.841   2.982  -6.337
  104    HA   ASP 304           HA       ASP 304  13.699   2.373  -6.114
  105    HB2  ASP 304           HB2      ASP 304  12.681   4.776  -6.322
  106    HB3  ASP 304           HB3      ASP 304  12.306   4.564  -4.620
  107    H    GLY 305           H        GLY 305  14.398   2.624  -3.617
  108    HA2  GLY 305           HA2      GLY 305  12.548   0.850  -2.139
  109    HA3  GLY 305           HA3      GLY 305  14.279   0.541  -2.195
  110    H    GLY 306           H        GLY 306  13.468   0.650   0.243
  111    HA2  GLY 306           HA2      GLY 306  14.754   2.025   1.898
  112    HA3  GLY 306           HA3      GLY 306  13.976   3.412   1.149
  113    H    GLU 307           H        GLU 307  12.633   4.218   2.614
  114    HA   GLU 307           HA       GLU 307  11.302   2.607   4.560
  115    HB2  GLU 307           HB2      GLU 307  10.777   5.490   3.819
  116    HB3  GLU 307           HB3      GLU 307  10.254   4.682   5.286
  117    HG2  GLU 307           HG2      GLU 307  12.068   5.795   6.071
  118    HG3  GLU 307           HG3      GLU 307  12.823   4.272   5.605
  119    H    LEU 308           H        LEU 308  10.252   1.149   3.132
  120    HA   LEU 308           HA       LEU 308   8.135   2.147   1.409
  121    HB2  LEU 308           HB2      LEU 308   9.059  -0.665   1.962
  122    HB3  LEU 308           HB3      LEU 308   7.882  -0.203   0.752
  123    HG   LEU 308           HG       LEU 308  10.674   0.894   0.683
  124   HD11  LEU 308          HD11      LEU 308  11.292  -0.931  -0.788
  125   HD12  LEU 308          HD12      LEU 308   9.706  -1.669  -0.563
  126   HD13  LEU 308          HD13      LEU 308  10.824  -1.548   0.796
  127   HD21  LEU 308          HD21      LEU 308  10.163   1.011  -1.735
  128   HD22  LEU 308          HD22      LEU 308   9.069   1.989  -0.751
  129   HD23  LEU 308          HD23      LEU 308   8.532   0.432  -1.390
  130    H    ILE 309           H        ILE 309   5.994   1.644   1.609
  131    HA   ILE 309           HA       ILE 309   5.132   0.273   4.060
  132    HB   ILE 309           HB       ILE 309   4.604   2.591   4.398
  133   HG12  ILE 309          HG12      ILE 309   2.122   1.116   3.493
  134   HG13  ILE 309          HG13      ILE 309   2.888   0.969   5.072
  135   HG21  ILE 309          HG21      ILE 309   3.258   2.554   1.699
  136   HG22  ILE 309          HG22      ILE 309   4.768   3.372   2.100
  137   HG23  ILE 309          HG23      ILE 309   3.255   3.905   2.834
  138   HD11  ILE 309          HD11      ILE 309   2.422   3.325   5.504
  139   HD12  ILE 309          HD12      ILE 309   0.951   2.406   5.182
  140   HD13  ILE 309          HD13      ILE 309   1.630   3.450   3.933
  141    H    CYS 310           H        CYS 310   4.077  -1.539   3.576
  142    HA   CYS 310           HA       CYS 310   3.231  -1.870   0.785
  143    HB2  CYS 310           HB2      CYS 310   5.014  -3.372   1.500
  144    HB3  CYS 310           HB3      CYS 310   4.027  -3.938   2.842
  145    HG   CYS 310           HG       CYS 310   2.915  -4.325  -0.349
  146    H    CYS 311           H        CYS 311   1.305  -2.807   0.269
  147    HA   CYS 311           HA       CYS 311  -0.847  -2.309   2.081
  148    HB2  CYS 311           HB2      CYS 311  -1.159  -1.887  -0.275
  149    HB3  CYS 311           HB3      CYS 311  -0.761  -3.555  -0.670
  150    H    ASP 312           H        ASP 312  -2.310  -3.789   2.923
  151    HA   ASP 312           HA       ASP 312  -1.317  -6.257   3.821
  152    HB2  ASP 312           HB2      ASP 312  -3.115  -5.154   5.011
  153    HB3  ASP 312           HB3      ASP 312  -4.180  -5.308   3.616
  154    H    GLY 313           H        GLY 313  -3.954  -5.736   1.477
  155    HA2  GLY 313           HA2      GLY 313  -3.989  -8.513   0.788
  156    HA3  GLY 313           HA3      GLY 313  -4.977  -7.251   0.079
  157    H    CYS 314           H        CYS 314  -2.063  -5.980  -0.416
  158    HA   CYS 314           HA       CYS 314  -1.381  -7.701  -2.674
  159    HB2  CYS 314           HB2      CYS 314  -1.247  -5.898  -4.255
  160    HB3  CYS 314           HB3      CYS 314  -2.858  -5.905  -3.552
  161    HA   PRO 315           HA       PRO 315   2.611  -7.409  -0.988
  162    HB2  PRO 315           HB2      PRO 315   3.609  -7.914  -3.718
  163    HB3  PRO 315           HB3      PRO 315   3.798  -8.876  -2.251
  164    HG2  PRO 315           HG2      PRO 315   2.180  -9.659  -4.231
  165    HG3  PRO 315           HG3      PRO 315   1.773  -9.945  -2.529
  166    HD2  PRO 315           HD2      PRO 315   0.726  -7.861  -4.406
  167    HD3  PRO 315           HD3      PRO 315  -0.136  -8.815  -3.179
  168    H    ARG 316           H        ARG 316   1.540  -5.179  -3.286
  169    HA   ARG 316           HA       ARG 316   3.955  -3.916  -3.995
  170    HB2  ARG 316           HB2      ARG 316   1.147  -2.825  -3.860
  171    HB3  ARG 316           HB3      ARG 316   2.512  -1.929  -4.511
  172    HG2  ARG 316           HG2      ARG 316   2.836  -3.800  -6.141
  173    HG3  ARG 316           HG3      ARG 316   1.301  -4.458  -5.569
  174    HD2  ARG 316           HD2      ARG 316   0.212  -2.317  -6.169
  175    HD3  ARG 316           HD3      ARG 316   1.753  -1.755  -6.835
  176    HE   ARG 316           HE       ARG 316   0.732  -4.270  -7.893
  177   HH11  ARG 316          HH11      ARG 316   0.964  -0.796  -8.302
  178   HH12  ARG 316          HH12      ARG 316   0.647  -0.847 -10.009
  179   HH21  ARG 316          HH21      ARG 316   0.307  -4.341 -10.113
  180   HH22  ARG 316          HH22      ARG 316   0.235  -2.869 -11.034
  181    H    ALA 317           H        ALA 317   5.217  -2.528  -2.992
  182    HA   ALA 317           HA       ALA 317   4.266  -1.298  -0.494
  183    HB1  ALA 317           HB1      ALA 317   6.642  -1.080   0.124
  184    HB2  ALA 317           HB2      ALA 317   7.093  -1.911  -1.366
  185    HB3  ALA 317           HB3      ALA 317   6.173  -2.766  -0.122
  186    H    PHE 318           H        PHE 318   4.880   0.923  -0.157
  187    HA   PHE 318           HA       PHE 318   5.550   2.378  -2.624
  188    HB2  PHE 318           HB2      PHE 318   3.304   3.110  -0.730
  189    HB3  PHE 318           HB3      PHE 318   3.774   4.002  -2.168
  190    HD1  PHE 318           HD2      PHE 318   2.319   0.833  -0.968
  191    HD2  PHE 318           HD1      PHE 318   2.905   3.435  -4.279
  192    HE1  PHE 318           HE2      PHE 318   0.676  -0.455  -2.263
  193    HE2  PHE 318           HE1      PHE 318   1.256   2.154  -5.580
  194    HZ   PHE 318           HZ       PHE 318   0.135   0.209  -4.569
  195    H    HIS 319           H        HIS 319   6.143   4.665  -2.182
  196    HA   HIS 319           HA       HIS 319   7.454   4.958   0.412
  197    HB2  HIS 319           HB2      HIS 319   7.650   6.541  -2.156
  198    HB3  HIS 319           HB3      HIS 319   8.374   7.087  -0.645
  199    HD2  HIS 319           HD2      HIS 319  10.296   5.130   0.406
  200    HE1  HIS 319           HE1      HIS 319  11.248   3.899  -3.525
  201    HE2  HIS 319           HE2      HIS 319  12.106   4.110  -1.151
  202    H    LEU 320           H        LEU 320   7.052   6.817   1.731
  203    HA   LEU 320           HA       LEU 320   4.332   7.221   2.138
  204    HB2  LEU 320           HB2      LEU 320   6.670   8.854   3.103
  205    HB3  LEU 320           HB3      LEU 320   5.027   9.025   3.692
  206    HG   LEU 320           HG       LEU 320   6.743   6.556   3.955
  207   HD11  LEU 320          HD11      LEU 320   7.451   8.389   5.405
  208   HD12  LEU 320          HD12      LEU 320   6.725   7.078   6.336
  209   HD13  LEU 320          HD13      LEU 320   5.803   8.546   6.013
  210   HD21  LEU 320          HD21      LEU 320   4.929   5.689   5.340
  211   HD22  LEU 320          HD22      LEU 320   4.374   6.003   3.696
  212   HD23  LEU 320          HD23      LEU 320   3.968   7.125   4.993
  213    H    ALA 321           H        ALA 321   6.721   9.469   0.752
  214    HA   ALA 321           HA       ALA 321   4.744  11.482   0.228
  215    HB1  ALA 321           HB1      ALA 321   7.597  11.270  -0.720
  216    HB2  ALA 321           HB2      ALA 321   7.054  12.060   0.762
  217    HB3  ALA 321           HB3      ALA 321   6.579  12.708  -0.808
  218    H    CYS 322           H        CYS 322   5.978   8.780  -1.531
  219    HA   CYS 322           HA       CYS 322   5.368   9.786  -4.143
  220    HB2  CYS 322           HB2      CYS 322   5.879   6.955  -3.211
  221    HB3  CYS 322           HB3      CYS 322   5.716   7.446  -4.892
  222    H    LEU 323           H        LEU 323   3.571   8.140  -1.676
  223    HA   LEU 323           HA       LEU 323   1.461   7.206  -3.316
  224    HB2  LEU 323           HB2      LEU 323   1.790   7.726  -0.396
  225    HB3  LEU 323           HB3      LEU 323   0.206   7.348  -1.040
  226    HG   LEU 323           HG       LEU 323   2.591   5.565  -1.478
  227   HD11  LEU 323          HD11      LEU 323   2.215   5.806   0.924
  228   HD12  LEU 323          HD12      LEU 323   1.738   4.203   0.364
  229   HD13  LEU 323          HD13      LEU 323   0.509   5.421   0.699
  230   HD21  LEU 323          HD21      LEU 323   0.723   5.285  -3.018
  231   HD22  LEU 323          HD22      LEU 323  -0.392   5.133  -1.659
  232   HD23  LEU 323          HD23      LEU 323   0.848   3.903  -1.928
  233    H    SER 324           H        SER 324  -0.653   8.003  -3.490
  234    HA   SER 324           HA       SER 324  -1.175  10.702  -2.506
  235    HB2  SER 324           HB2      SER 324  -0.549  10.815  -4.943
  236    HB3  SER 324           HB3      SER 324  -1.958   9.815  -5.286
  237    HG   SER 324           HG       SER 324  -1.875  12.431  -4.191
  238    HA   PRO 325           HA       PRO 325  -2.428  11.621  -1.324
  239    HB2  PRO 325           HB2      PRO 325  -3.390  11.347   1.174
  240    HB3  PRO 325           HB3      PRO 325  -4.414  11.876  -0.166
  241    HG2  PRO 325           HG2      PRO 325  -4.149   9.154   1.049
  242    HG3  PRO 325           HG3      PRO 325  -5.622  10.036   0.601
  243    HD2  PRO 325           HD2      PRO 325  -4.520   8.114  -0.970
  244    HD3  PRO 325           HD3      PRO 325  -5.410   9.497  -1.628
  245    HA   PRO 326           HA       PRO 326   1.207   9.756   0.364
  246    HB2  PRO 326           HB2      PRO 326   2.032  12.358   1.327
  247    HB3  PRO 326           HB3      PRO 326   2.676  11.423  -0.018
  248    HG2  PRO 326           HG2      PRO 326   1.266  13.749  -0.308
  249    HG3  PRO 326           HG3      PRO 326   1.371  12.490  -1.548
  250    HD2  PRO 326           HD2      PRO 326  -0.847  13.104   0.346
  251    HD3  PRO 326           HD3      PRO 326  -0.914  12.523  -1.329
  252    H    LEU 327           H        LEU 327   1.777   8.915   2.279
  253    HA   LEU 327           HA       LEU 327   0.237   9.723   4.610
  254    HB2  LEU 327           HB2      LEU 327   1.978   7.354   3.999
  255    HB3  LEU 327           HB3      LEU 327   1.483   7.709   5.641
  256    HG   LEU 327           HG       LEU 327   0.019   6.036   4.768
  257   HD11  LEU 327          HD11      LEU 327  -1.371   8.706   4.778
  258   HD12  LEU 327          HD12      LEU 327  -1.035   7.693   6.182
  259   HD13  LEU 327          HD13      LEU 327  -2.156   7.135   4.940
  260   HD21  LEU 327          HD21      LEU 327  -0.532   7.906   2.467
  261   HD22  LEU 327          HD22      LEU 327  -1.346   6.371   2.770
  262   HD23  LEU 327          HD23      LEU 327   0.375   6.395   2.388
  263    H    ARG 328           H        ARG 328   1.018  10.957   6.167
  264    HA   ARG 328           HA       ARG 328   3.790  11.774   6.120
  265    HB2  ARG 328           HB2      ARG 328   3.123  13.254   8.001
  266    HB3  ARG 328           HB3      ARG 328   2.149  13.483   6.558
  267    HG2  ARG 328           HG2      ARG 328   0.370  12.139   7.538
  268    HG3  ARG 328           HG3      ARG 328   1.345  11.908   8.991
  269    HD2  ARG 328           HD2      ARG 328   1.318  14.287   9.426
  270    HD3  ARG 328           HD3      ARG 328   0.439  14.580   7.926
  271    HE   ARG 328           HE       ARG 328  -0.902  12.782   9.731
  272   HH11  ARG 328          HH11      ARG 328  -0.421  16.135   8.850
  273   HH12  ARG 328          HH12      ARG 328  -1.901  16.677   9.580
  274   HH21  ARG 328          HH21      ARG 328  -2.869  13.462  10.633
  275   HH22  ARG 328          HH22      ARG 328  -3.312  15.152  10.572
  276    H    GLU 329           H        GLU 329   1.799   9.554   7.756
  277    HA   GLU 329           HA       GLU 329   4.038   8.677   9.413
  278    HB2  GLU 329           HB2      GLU 329   2.585   8.449  11.374
  279    HB3  GLU 329           HB3      GLU 329   2.657  10.124  10.848
  280    HG2  GLU 329           HG2      GLU 329   0.486   9.813   9.704
  281    HG3  GLU 329           HG3      GLU 329   0.415   8.177  10.358
  282    H    ILE 330           H        ILE 330   3.782   6.461  10.146
  283    HA   ILE 330           HA       ILE 330   2.563   4.836   8.115
  284    HB   ILE 330           HB       ILE 330   4.166   4.142  10.571
  285   HG12  ILE 330          HG12      ILE 330   5.413   5.184   8.758
  286   HG13  ILE 330          HG13      ILE 330   5.844   3.478   8.874
  287   HG21  ILE 330          HG21      ILE 330   3.095   2.259   8.468
  288   HG22  ILE 330          HG22      ILE 330   2.570   2.337  10.151
  289   HG23  ILE 330          HG23      ILE 330   4.216   1.833   9.762
  290   HD11  ILE 330          HD11      ILE 330   4.452   2.958   6.976
  291   HD12  ILE 330          HD12      ILE 330   5.561   4.264   6.551
  292   HD13  ILE 330          HD13      ILE 330   3.867   4.621   6.908
  293    HA   PRO 331           HA       PRO 331  -1.329   4.398  10.227
  294    HB2  PRO 331           HB2      PRO 331  -2.221   2.406   8.528
  295    HB3  PRO 331           HB3      PRO 331  -2.422   4.139   8.271
  296    HG2  PRO 331           HG2      PRO 331  -0.513   2.244   7.036
  297    HG3  PRO 331           HG3      PRO 331  -1.203   3.736   6.380
  298    HD2  PRO 331           HD2      PRO 331   1.367   3.489   7.313
  299    HD3  PRO 331           HD3      PRO 331   0.482   5.019   7.220
  300    H    SER 332           H        SER 332  -2.113   3.049  11.747
  301    HA   SER 332           HA       SER 332  -0.400   0.755  12.404
  302    HB2  SER 332           HB2      SER 332  -2.422   2.236  14.111
  303    HB3  SER 332           HB3      SER 332  -1.346   0.952  14.665
  304    HG   SER 332           HG       SER 332  -0.668   3.556  13.764
  305    H    GLY 333           H        GLY 333  -1.967   0.108  10.354
  306    HA2  GLY 333           HA2      GLY 333  -3.443  -2.088  11.383
  307    HA3  GLY 333           HA3      GLY 333  -4.530  -0.827  10.824
  308    H    THR 334           H        THR 334  -5.189  -2.602   9.395
  309    HA   THR 334           HA       THR 334  -3.517  -3.516   7.301
  310    HB   THR 334           HB       THR 334  -5.814  -4.011   6.196
  311    HG1  THR 334           HG1      THR 334  -7.439  -3.155   7.240
  312   HG21  THR 334          HG21      THR 334  -4.443  -5.718   7.256
  313   HG22  THR 334          HG22      THR 334  -6.142  -5.963   7.665
  314   HG23  THR 334          HG23      THR 334  -5.044  -5.245   8.844
  315    H    TRP 335           H        TRP 335  -2.628  -2.187   5.887
  316    HA   TRP 335           HA       TRP 335  -4.091   0.171   4.988
  317    HB2  TRP 335           HB2      TRP 335  -1.748   0.429   5.783
  318    HB3  TRP 335           HB3      TRP 335  -1.208  -0.617   4.474
  319    HD1  TRP 335           HD1      TRP 335  -2.662   2.874   5.099
  320    HE1  TRP 335           HE1      TRP 335  -2.203   4.338   3.026
  321    HE3  TRP 335           HE3      TRP 335  -0.680  -0.684   2.030
  322    HZ2  TRP 335           HZ2      TRP 335  -1.137   4.011   0.433
  323    HZ3  TRP 335           HZ3      TRP 335   0.042  -0.033  -0.223
  324    HH2  TRP 335           HH2      TRP 335  -0.179   2.269  -1.005
  325    H    ARG 336           H        ARG 336  -4.505   0.588   2.815
  326    HA   ARG 336           HA       ARG 336  -4.062  -1.618   0.933
  327    HB2  ARG 336           HB2      ARG 336  -6.663  -0.236   1.562
  328    HB3  ARG 336           HB3      ARG 336  -6.400  -1.050   0.026
  329    HG2  ARG 336           HG2      ARG 336  -6.020  -3.146   1.147
  330    HG3  ARG 336           HG3      ARG 336  -6.143  -2.358   2.718
  331    HD2  ARG 336           HD2      ARG 336  -8.460  -1.832   2.326
  332    HD3  ARG 336           HD3      ARG 336  -8.358  -2.456   0.678
  333    HE   ARG 336           HE       ARG 336  -7.606  -4.561   2.266
  334   HH11  ARG 336          HH11      ARG 336 -10.450  -2.500   2.083
  335   HH12  ARG 336          HH12      ARG 336 -11.533  -3.743   2.638
  336   HH21  ARG 336          HH21      ARG 336  -9.035  -6.176   3.005
  337   HH22  ARG 336          HH22      ARG 336 -10.725  -5.817   3.192
  338    H    CYS 337           H        CYS 337  -3.514  -1.024  -1.095
  339    HA   CYS 337           HA       CYS 337  -2.666   1.664  -1.543
  340    HB2  CYS 337           HB2      CYS 337  -1.915   0.892  -3.697
  341    HB3  CYS 337           HB3      CYS 337  -1.514  -0.322  -2.487
  342    H    SER 338           H        SER 338  -3.267   2.740  -3.735
  343    HA   SER 338           HA       SER 338  -5.889   3.601  -3.648
  344    HB2  SER 338           HB2      SER 338  -4.168   3.571  -6.136
  345    HB3  SER 338           HB3      SER 338  -5.451   4.711  -5.735
  346    HG   SER 338           HG       SER 338  -4.174   5.677  -4.274
  347    H    SER 339           H        SER 339  -4.455   1.128  -5.757
  348    HA   SER 339           HA       SER 339  -6.647   0.527  -7.338
  349    HB2  SER 339           HB2      SER 339  -4.636  -1.487  -6.324
  350    HB3  SER 339           HB3      SER 339  -5.510  -1.511  -7.858
  351    HG   SER 339           HG       SER 339  -4.269   0.087  -8.630
  352    H    CYS 340           H        CYS 340  -5.752  -0.767  -4.168
  353    HA   CYS 340           HA       CYS 340  -7.830  -2.668  -3.983
  354    HB2  CYS 340           HB2      CYS 340  -6.209  -1.288  -1.840
  355    HB3  CYS 340           HB3      CYS 340  -7.315  -2.620  -1.524
  356    H    LEU 341           H        LEU 341  -7.592   0.707  -2.934
  357    HA   LEU 341           HA       LEU 341 -10.086   0.698  -1.545
  358    HB2  LEU 341           HB2      LEU 341  -8.506   3.032  -2.636
  359    HB3  LEU 341           HB3      LEU 341  -9.824   3.137  -1.484
  360    HG   LEU 341           HG       LEU 341  -7.149   1.825  -1.006
  361   HD11  LEU 341          HD11      LEU 341  -6.839   3.649   0.606
  362   HD12  LEU 341          HD12      LEU 341  -8.363   4.362   0.073
  363   HD13  LEU 341          HD13      LEU 341  -7.007   4.238  -1.047
  364   HD21  LEU 341          HD21      LEU 341  -9.507   2.176   0.846
  365   HD22  LEU 341          HD22      LEU 341  -7.918   1.566   1.309
  366   HD23  LEU 341          HD23      LEU 341  -8.922   0.650   0.184
  367    H    GLN 342           H        GLN 342  -9.082   1.409  -4.817
  368    HA   GLN 342           HA       GLN 342 -11.682   2.429  -5.566
  369    HB2  GLN 342           HB2      GLN 342  -9.492   3.281  -6.503
  370    HB3  GLN 342           HB3      GLN 342  -9.347   1.756  -7.366
  371    HG2  GLN 342           HG2      GLN 342 -11.317   2.212  -8.633
  372    HG3  GLN 342           HG3      GLN 342 -11.663   3.645  -7.667
  373   HE21  GLN 342          HE21      GLN 342 -10.400   5.485  -7.936
  374   HE22  GLN 342          HE22      GLN 342  -9.452   5.731  -9.369
  375    H    ALA 343           H        ALA 343 -10.768  -0.530  -4.794
  376    HA   ALA 343           HA       ALA 343 -12.015  -1.933  -7.031
  377    HB1  ALA 343           HB1      ALA 343 -10.017  -2.914  -6.012
  378    HB2  ALA 343           HB2      ALA 343 -11.415  -3.976  -5.838
  379    HB3  ALA 343           HB3      ALA 343 -10.857  -3.021  -4.464
  380    H    THR 344           H        THR 344 -13.184  -0.137  -4.705
  381    HA   THR 344           HA       THR 344 -15.611  -1.717  -4.416
  382    HB   THR 344           HB       THR 344 -15.702  -0.935  -1.958
  383    HG1  THR 344           HG1      THR 344 -13.534   0.255  -2.469
  384   HG21  THR 344          HG21      THR 344 -14.469  -2.932  -1.190
  385   HG22  THR 344          HG22      THR 344 -13.778  -3.103  -2.803
  386   HG23  THR 344          HG23      THR 344 -15.516  -3.276  -2.566
  387    H    VAL 345           H        VAL 345 -15.270   0.381  -6.108
  388    HA   VAL 345           HA       VAL 345 -16.208   2.820  -4.834
  389    HB   VAL 345           HB       VAL 345 -15.860   2.192  -7.772
  390   HG11  VAL 345          HG11      VAL 345 -17.442   4.010  -7.391
  391   HG12  VAL 345          HG12      VAL 345 -15.943   4.613  -8.098
  392   HG13  VAL 345          HG13      VAL 345 -16.258   4.836  -6.377
  393   HG21  VAL 345          HG21      VAL 345 -14.049   3.664  -5.863
  394   HG22  VAL 345          HG22      VAL 345 -13.801   3.509  -7.603
  395   HG23  VAL 345          HG23      VAL 345 -13.749   2.078  -6.574
  396    H    GLN 346           H        GLN 346 -17.402   0.437  -7.173
  397    HA   GLN 346           HA       GLN 346 -19.489  -0.274  -7.713
  398    HB2  GLN 346           HB2      GLN 346 -20.215   0.923  -5.033
  399    HB3  GLN 346           HB3      GLN 346 -21.239  -0.155  -5.972
  400    HG2  GLN 346           HG2      GLN 346 -18.513  -0.877  -4.925
  401    HG3  GLN 346           HG3      GLN 346 -20.030  -1.265  -4.114
  402   HE21  GLN 346          HE21      GLN 346 -21.382  -2.816  -4.985
  403   HE22  GLN 346          HE22      GLN 346 -20.847  -3.935  -6.201
  404    H    GLU 347           H        GLU 347 -19.487   1.268  -9.452
  405    HA   GLU 347           HA       GLU 347 -20.997   3.728  -9.007
  406    HB2  GLU 347           HB2      GLU 347 -19.685   2.693 -11.525
  407    HB3  GLU 347           HB3      GLU 347 -20.416   4.280 -11.328
  408    HG2  GLU 347           HG2      GLU 347 -18.740   4.871  -9.677
  409    HG3  GLU 347           HG3      GLU 347 -18.031   3.260  -9.799
  410    H    VAL 348           H        VAL 348 -22.130   0.990  -8.930
  411    HA   VAL 348           HA       VAL 348 -24.092   1.175 -11.103
  412    HB   VAL 348           HB       VAL 348 -23.651  -1.220  -9.348
  413   HG11  VAL 348          HG11      VAL 348 -24.966  -0.888 -12.035
  414   HG12  VAL 348          HG12      VAL 348 -25.776  -1.186 -10.496
  415   HG13  VAL 348          HG13      VAL 348 -24.733  -2.424 -11.200
  416   HG21  VAL 348          HG21      VAL 348 -21.545  -0.751 -10.465
  417   HG22  VAL 348          HG22      VAL 348 -22.377  -0.652 -12.018
  418   HG23  VAL 348          HG23      VAL 348 -22.303  -2.188 -11.154
  419    H    GLN 349           H        GLN 349 -24.831   2.971  -9.624
  420    HA   GLN 349           HA       GLN 349 -26.833   1.889  -7.768
  421    HB2  GLN 349           HB2      GLN 349 -24.972   4.224  -7.343
  422    HB3  GLN 349           HB3      GLN 349 -26.467   4.045  -6.437
  423    HG2  GLN 349           HG2      GLN 349 -24.277   1.985  -6.493
  424    HG3  GLN 349           HG3      GLN 349 -24.431   3.236  -5.260
  425   HE21  GLN 349          HE21      GLN 349 -25.756   0.289  -6.540
  426   HE22  GLN 349          HE22      GLN 349 -26.806  -0.050  -5.206
  427    HA   PRO 350           HA       PRO 350 -29.324   4.334 -10.695
  428    HB2  PRO 350           HB2      PRO 350 -31.424   3.137  -8.973
  429    HB3  PRO 350           HB3      PRO 350 -31.297   3.158 -10.734
  430    HG2  PRO 350           HG2      PRO 350 -30.839   0.927  -9.363
  431    HG3  PRO 350           HG3      PRO 350 -29.858   1.346 -10.780
  432    HD2  PRO 350           HD2      PRO 350 -29.191   1.600  -7.871
  433    HD3  PRO 350           HD3      PRO 350 -28.168   1.078  -9.224
  434    H    ARG 351           H        ARG 351 -29.447   6.448 -10.235
  435    HA   ARG 351           HA       ARG 351 -30.352   7.228  -7.544
  436    HB2  ARG 351           HB2      ARG 351 -27.960   7.585  -7.683
  437    HB3  ARG 351           HB3      ARG 351 -28.162   8.505  -9.172
  438    HG2  ARG 351           HG2      ARG 351 -27.910  10.105  -7.470
  439    HG3  ARG 351           HG3      ARG 351 -29.630  10.059  -7.856
  440    HD2  ARG 351           HD2      ARG 351 -29.896   8.455  -5.928
  441    HD3  ARG 351           HD3      ARG 351 -28.246   8.881  -5.466
  442    HE   ARG 351           HE       ARG 351 -30.418  10.880  -5.699
  443   HH11  ARG 351          HH11      ARG 351 -27.642   9.537  -4.019
  444   HH12  ARG 351          HH12      ARG 351 -27.658  10.750  -2.772
  445   HH21  ARG 351          HH21      ARG 351 -30.477  12.432  -4.060
  446   HH22  ARG 351          HH22      ARG 351 -29.293  12.394  -2.781
  447    H    ALA 352           H        ALA 352 -32.470   7.573  -8.268
  448    HA   ALA 352           HA       ALA 352 -32.678  10.200  -9.574
  449    HB1  ALA 352           HB1      ALA 352 -34.753   8.003  -9.414
  450    HB2  ALA 352           HB2      ALA 352 -33.851   8.470 -10.856
  451    HB3  ALA 352           HB3      ALA 352 -34.997   9.597 -10.130
  452    H    GLU 353           H        GLU 353 -34.696  11.392  -8.609
  453    HA   GLU 353           HA       GLU 353 -34.360  11.134  -5.697
  454    HB2  GLU 353           HB2      GLU 353 -35.363  13.511  -7.274
  455    HB3  GLU 353           HB3      GLU 353 -35.065  13.467  -5.541
  456    HG2  GLU 353           HG2      GLU 353 -33.064  13.337  -7.773
  457    HG3  GLU 353           HG3      GLU 353 -33.223  14.561  -6.515
  458    H    GLU 354           H        GLU 354 -36.145   9.587  -7.438
  459    HA   GLU 354           HA       GLU 354 -38.752  10.308  -6.292
  460    HB2  GLU 354           HB2      GLU 354 -38.093   8.611  -8.708
  461    HB3  GLU 354           HB3      GLU 354 -39.715   8.891  -8.088
  462    HG2  GLU 354           HG2      GLU 354 -37.865  11.041  -9.093
  463    HG3  GLU 354           HG3      GLU 354 -39.147  10.286 -10.039
  464    H1   ALA   1           H1       ALA   1   0.364  -2.194   9.546
  465    H2   ALA   1           H2       ALA   1  -0.247  -0.638   9.281
  466    H3   ALA   1           H3       ALA   1   1.393  -0.852   9.646
  467    HA   ALA   1           HA       ALA   1   0.033  -1.815   7.193
  468    HB1  ALA   1           HB1      ALA   1   1.985   0.455   7.586
  469    HB2  ALA   1           HB2      ALA   1   0.259   0.627   7.250
  470    HB3  ALA   1           HB3      ALA   1   1.326  -0.093   6.042
  471    H    ARG   2           H        ARG   2   1.609  -2.602   5.584
  472    HA   ARG   2           HA       ARG   2   3.512  -4.339   6.909
  473    HB2  ARG   2           HB2      ARG   2   1.919  -5.001   5.005
  474    HB3  ARG   2           HB3      ARG   2   3.019  -4.143   3.935
  475    HG2  ARG   2           HG2      ARG   2   4.841  -5.623   4.664
  476    HG3  ARG   2           HG3      ARG   2   3.690  -6.515   5.660
  477    HD2  ARG   2           HD2      ARG   2   3.755  -6.276   2.664
  478    HD3  ARG   2           HD3      ARG   2   3.975  -7.726   3.640
  479    HE   ARG   2           HE       ARG   2   1.506  -6.579   2.771
  480   HH11  ARG   2          HH11      ARG   2   2.984  -8.447   5.357
  481   HH12  ARG   2          HH12      ARG   2   1.511  -9.256   5.780
  482   HH21  ARG   2          HH21      ARG   2  -0.420  -7.684   3.309
  483   HH22  ARG   2          HH22      ARG   2  -0.435  -8.811   4.630
  484    H    THR   3           H        THR   3   4.670  -2.286   7.557
  485    HA   THR   3           HA       THR   3   6.030  -0.724   5.615
  486    HB   THR   3           HB       THR   3   6.968  -0.854   8.444
  487    HG1  THR   3           HG1      THR   3   4.983  -0.604   9.139
  488   HG21  THR   3          HG21      THR   3   7.899   0.802   6.881
  489   HG22  THR   3          HG22      THR   3   6.997   1.582   8.178
  490   HG23  THR   3          HG23      THR   3   6.274   1.425   6.577
  491    H    LYS   4           H        LYS   4   8.259  -0.592   5.224
  492    HA   LYS   4           HA       LYS   4   9.892  -2.930   5.949
  493    HB2  LYS   4           HB2      LYS   4   9.607  -1.755   3.180
  494    HB3  LYS   4           HB3      LYS   4  10.734  -3.018   3.631
  495    HG2  LYS   4           HG2      LYS   4   8.990  -4.576   3.972
  496    HG3  LYS   4           HG3      LYS   4   7.757  -3.319   3.873
  497    HD2  LYS   4           HD2      LYS   4   7.871  -4.628   1.803
  498    HD3  LYS   4           HD3      LYS   4   8.305  -2.939   1.531
  499    HE2  LYS   4           HE2      LYS   4   9.855  -4.274   0.313
  500    HE3  LYS   4           HE3      LYS   4  10.708  -3.617   1.706
  501    HZ1  LYS   4           HZ1      LYS   4  10.531  -5.715   2.819
  502    HZ2  LYS   4           HZ2      LYS   4  11.183  -5.980   1.275
  503    HZ3  LYS   4           HZ3      LYS   4   9.558  -6.351   1.586
  504    H    GLN   5           H        GLN   5  11.975  -2.421   6.419
  505    HA   GLN   5           HA       GLN   5  12.803   0.352   6.349
  506    HB2  GLN   5           HB2      GLN   5  14.214  -2.152   7.304
  507    HB3  GLN   5           HB3      GLN   5  14.902  -0.540   7.407
  508    HG2  GLN   5           HG2      GLN   5  14.056  -0.962   9.535
  509    HG3  GLN   5           HG3      GLN   5  12.852   0.078   8.777
  510   HE21  GLN   5          HE21      GLN   5  13.581  -3.131   9.889
  511   HE22  GLN   5          HE22      GLN   5  11.956  -3.730   9.866
  512    H    THR   6           H        THR   6  14.242  -2.698   5.179
  513    HA   THR   6           HA       THR   6  15.324  -3.254   3.253
  514    HB   THR   6           HB       THR   6  14.055  -1.134   1.634
  515    HG1  THR   6           HG1      THR   6  12.293  -1.282   2.867
  516   HG21  THR   6          HG21      THR   6  15.105  -3.167   0.687
  517   HG22  THR   6          HG22      THR   6  13.399  -3.030   0.266
  518   HG23  THR   6          HG23      THR   6  13.906  -4.149   1.531
  519    H    ALA   7           H        ALA   7  16.046  -1.727   1.006
  520    HA   ALA   7           HA       ALA   7  17.854   0.330   2.061
  521    HB1  ALA   7           HB1      ALA   7  18.529  -1.774   0.001
  522    HB2  ALA   7           HB2      ALA   7  19.151  -1.697   1.650
  523    HB3  ALA   7           HB3      ALA   7  19.577  -0.441   0.488
  524    H    ARG   8           H        ARG   8  18.118   2.111   0.746
  525    HA   ARG   8           HA       ARG   8  15.984   2.625  -1.094
  526    HB2  ARG   8           HB2      ARG   8  18.409   4.243  -0.354
  527    HB3  ARG   8           HB3      ARG   8  17.121   4.818  -1.398
  528    HG2  ARG   8           HG2      ARG   8  15.526   4.508   0.469
  529    HG3  ARG   8           HG3      ARG   8  16.890   4.072   1.506
  530    HD2  ARG   8           HD2      ARG   8  17.902   6.216   1.165
  531    HD3  ARG   8           HD3      ARG   8  16.676   6.649  -0.021
  532    HE   ARG   8           HE       ARG   8  15.324   6.100   2.339
  533   HH11  ARG   8          HH11      ARG   8  17.764   8.362   1.231
  534   HH12  ARG   8          HH12      ARG   8  17.242   9.643   2.283
  535   HH21  ARG   8          HH21      ARG   8  14.604   7.796   3.705
  536   HH22  ARG   8          HH22      ARG   8  15.453   9.324   3.693
  537    H    LYS   9           H        LYS   9  16.223   3.286  -3.301
  538    HA   LYS   9           HA       LYS   9  18.501   1.943  -4.596
  539    HB2  LYS   9           HB2      LYS   9  15.705   2.466  -5.631
  540    HB3  LYS   9           HB3      LYS   9  17.013   1.800  -6.604
  541    HG2  LYS   9           HG2      LYS   9  15.792   0.549  -4.151
  542    HG3  LYS   9           HG3      LYS   9  15.575   0.026  -5.823
  543    HD2  LYS   9           HD2      LYS   9  17.922  -0.538  -5.990
  544    HD3  LYS   9           HD3      LYS   9  18.223   0.105  -4.376
  545    HE2  LYS   9           HE2      LYS   9  16.764  -1.612  -3.422
  546    HE3  LYS   9           HE3      LYS   9  16.462  -2.254  -5.039
  547    HZ1  LYS   9           HZ1      LYS   9  19.110  -2.142  -3.681
  548    HZ2  LYS   9           HZ2      LYS   9  18.823  -2.757  -5.235
  549    HZ3  LYS   9           HZ3      LYS   9  18.156  -3.533  -3.886
  550    H    SER  10           H        SER  10  17.766   4.827  -3.597
  551    HA   SER  10           HA       SER  10  18.441   6.323  -5.999
  552    HB2  SER  10           HB2      SER  10  18.044   7.364  -3.187
  553    HB3  SER  10           HB3      SER  10  18.017   8.295  -4.685
  554    HG   SER  10           HG       SER  10  16.219   6.335  -4.897
  Start of MODEL    4
    1    H1   GLY 289           H1       GLY 289   6.945 -15.417  10.695
    2    H2   GLY 289           H2       GLY 289   7.165 -13.795  10.240
    3    H3   GLY 289           H3       GLY 289   8.429 -14.650  10.980
    4    HA2  GLY 289           HA3      GLY 289   8.778 -14.418   8.589
    5    HA3  GLY 289           HA2      GLY 289   8.646 -16.097   9.098
    6    H    ALA 290           H        ALA 290   7.473 -13.702   7.030
    7    HA   ALA 290           HA       ALA 290   4.870 -14.782   6.547
    8    HB1  ALA 290           HB1      ALA 290   4.826 -13.272   4.632
    9    HB2  ALA 290           HB2      ALA 290   6.549 -12.953   4.833
   10    HB3  ALA 290           HB3      ALA 290   5.408 -12.442   6.076
   11    H    MET 291           H        MET 291   5.027 -16.952   6.095
   12    HA   MET 291           HA       MET 291   6.774 -17.805   3.937
   13    HB2  MET 291           HB2      MET 291   6.231 -20.072   4.582
   14    HB3  MET 291           HB3      MET 291   6.665 -19.148   6.013
   15    HG2  MET 291           HG2      MET 291   4.269 -18.859   6.517
   16    HG3  MET 291           HG3      MET 291   3.880 -19.860   5.120
   17    HE1  MET 291           HE1      MET 291   6.855 -20.297   7.658
   18    HE2  MET 291           HE2      MET 291   6.146 -21.401   8.836
   19    HE3  MET 291           HE3      MET 291   5.528 -19.756   8.686
   20    H    ALA 292           H        ALA 292   3.745 -16.675   4.268
   21    HA   ALA 292           HA       ALA 292   2.893 -17.882   1.726
   22    HB1  ALA 292           HB1      ALA 292   0.567 -17.808   2.500
   23    HB2  ALA 292           HB2      ALA 292   1.116 -17.225   4.071
   24    HB3  ALA 292           HB3      ALA 292   1.564 -18.840   3.524
   25    H    GLN 293           H        GLN 293   3.804 -15.148   3.248
   26    HA   GLN 293           HA       GLN 293   2.135 -13.417   1.545
   27    HB2  GLN 293           HB2      GLN 293   3.454 -12.652   4.158
   28    HB3  GLN 293           HB3      GLN 293   2.363 -11.660   3.201
   29    HG2  GLN 293           HG2      GLN 293   0.523 -13.113   3.677
   30    HG3  GLN 293           HG3      GLN 293   1.584 -14.270   4.477
   31   HE21  GLN 293          HE21      GLN 293  -0.114 -11.268   4.745
   32   HE22  GLN 293          HE22      GLN 293   0.164 -11.036   6.442
   33    H    LYS 294           H        LYS 294   3.194 -11.602   0.562
   34    HA   LYS 294           HA       LYS 294   6.110 -11.621   0.615
   35    HB2  LYS 294           HB2      LYS 294   5.397 -13.062  -1.244
   36    HB3  LYS 294           HB3      LYS 294   4.430 -11.755  -1.899
   37    HG2  LYS 294           HG2      LYS 294   6.377 -11.797  -3.177
   38    HG3  LYS 294           HG3      LYS 294   6.589 -10.454  -2.055
   39    HD2  LYS 294           HD2      LYS 294   7.987 -11.808  -0.627
   40    HD3  LYS 294           HD3      LYS 294   7.702 -13.226  -1.639
   41    HE2  LYS 294           HE2      LYS 294   9.877 -12.276  -2.120
   42    HE3  LYS 294           HE3      LYS 294   8.814 -12.087  -3.513
   43    HZ1  LYS 294           HZ1      LYS 294  10.093 -10.082  -3.068
   44    HZ2  LYS 294           HZ2      LYS 294   9.428  -9.976  -1.513
   45    HZ3  LYS 294           HZ3      LYS 294   8.434  -9.793  -2.877
   46    H    ASN 295           H        ASN 295   7.029  -9.625   0.011
   47    HA   ASN 295           HA       ASN 295   5.200  -7.417  -0.559
   48    HB2  ASN 295           HB2      ASN 295   6.838  -6.134   1.085
   49    HB3  ASN 295           HB3      ASN 295   5.384  -6.912   1.657
   50   HD21  ASN 295          HD21      ASN 295   5.570  -8.820   2.862
   51   HD22  ASN 295          HD22      ASN 295   7.070  -9.330   3.554
   52    H    GLU 296           H        GLU 296   5.988  -6.039  -2.028
   53    HA   GLU 296           HA       GLU 296   8.371  -6.696  -3.432
   54    HB2  GLU 296           HB2      GLU 296   6.529  -4.306  -3.607
   55    HB3  GLU 296           HB3      GLU 296   7.875  -4.578  -4.706
   56    HG2  GLU 296           HG2      GLU 296   6.875  -6.690  -5.423
   57    HG3  GLU 296           HG3      GLU 296   5.534  -6.432  -4.315
   58    H    ASP 297           H        ASP 297  10.339  -5.595  -3.579
   59    HA   ASP 297           HA       ASP 297  11.054  -4.216  -1.106
   60    HB2  ASP 297           HB2      ASP 297  12.813  -5.175  -3.361
   61    HB3  ASP 297           HB3      ASP 297  13.377  -4.516  -1.832
   62    H    GLU 298           H        GLU 298   9.854  -3.290  -3.951
   63    HA   GLU 298           HA       GLU 298  11.161  -0.696  -3.798
   64    HB2  GLU 298           HB2      GLU 298  10.915  -0.744  -6.420
   65    HB3  GLU 298           HB3      GLU 298  12.332  -1.391  -5.630
   66    HG2  GLU 298           HG2      GLU 298  11.959  -3.408  -6.391
   67    HG3  GLU 298           HG3      GLU 298  10.266  -3.367  -5.927
   68    H    CYS 299           H        CYS 299   9.891   0.975  -4.168
   69    HA   CYS 299           HA       CYS 299   7.140   0.684  -3.682
   70    HB2  CYS 299           HB2      CYS 299   8.315   2.657  -2.982
   71    HB3  CYS 299           HB3      CYS 299   8.772   3.027  -4.638
   72    H    ALA 300           H        ALA 300   5.383   0.667  -4.965
   73    HA   ALA 300           HA       ALA 300   5.597  -0.012  -7.693
   74    HB1  ALA 300           HB1      ALA 300   3.167   0.168  -7.735
   75    HB2  ALA 300           HB2      ALA 300   3.197   0.967  -6.163
   76    HB3  ALA 300           HB3      ALA 300   3.727  -0.709  -6.312
   77    H    VAL 301           H        VAL 301   5.539   3.013  -6.103
   78    HA   VAL 301           HA       VAL 301   4.516   4.577  -8.269
   79    HB   VAL 301           HB       VAL 301   6.083   5.386  -5.814
   80   HG11  VAL 301          HG11      VAL 301   5.448   7.678  -6.298
   81   HG12  VAL 301          HG12      VAL 301   4.654   7.164  -7.788
   82   HG13  VAL 301          HG13      VAL 301   6.403   7.012  -7.622
   83   HG21  VAL 301          HG21      VAL 301   3.940   6.206  -4.994
   84   HG22  VAL 301          HG22      VAL 301   3.867   4.475  -5.340
   85   HG23  VAL 301          HG23      VAL 301   3.149   5.633  -6.462
   86    H    CYS 302           H        CYS 302   7.816   4.381  -6.867
   87    HA   CYS 302           HA       CYS 302   8.802   5.396  -9.453
   88    HB2  CYS 302           HB2      CYS 302  10.650   6.422  -8.124
   89    HB3  CYS 302           HB3      CYS 302   9.052   7.066  -7.761
   90    H    ARG 303           H        ARG 303   8.673   2.652  -7.777
   91    HA   ARG 303           HA       ARG 303   9.833   0.723  -7.680
   92    HB2  ARG 303           HB2      ARG 303  11.036   1.868 -10.203
   93    HB3  ARG 303           HB3      ARG 303  11.223   0.195  -9.679
   94    HG2  ARG 303           HG2      ARG 303   8.598   1.558 -10.266
   95    HG3  ARG 303           HG3      ARG 303   9.438   0.428 -11.341
   96    HD2  ARG 303           HD2      ARG 303   9.176  -1.361  -9.805
   97    HD3  ARG 303           HD3      ARG 303   8.641  -0.276  -8.527
   98    HE   ARG 303           HE       ARG 303   6.846  -0.126 -10.693
   99   HH11  ARG 303          HH11      ARG 303   7.915  -2.358  -8.232
  100   HH12  ARG 303          HH12      ARG 303   6.362  -3.125  -8.045
  101   HH21  ARG 303          HH21      ARG 303   4.781  -1.126 -10.486
  102   HH22  ARG 303          HH22      ARG 303   4.586  -2.441  -9.355
  103    H    ASP 304           H        ASP 304  10.868   2.832  -6.115
  104    HA   ASP 304           HA       ASP 304  13.735   2.158  -6.017
  105    HB2  ASP 304           HB2      ASP 304  12.850   4.620  -6.235
  106    HB3  ASP 304           HB3      ASP 304  12.510   4.444  -4.522
  107    H    GLY 305           H        GLY 305  14.520   2.289  -3.592
  108    HA2  GLY 305           HA2      GLY 305  12.606   0.624  -2.063
  109    HA3  GLY 305           HA3      GLY 305  14.351   0.403  -2.026
  110    H    GLY 306           H        GLY 306  13.861   0.567   0.364
  111    HA2  GLY 306           HA2      GLY 306  14.854   2.085   1.987
  112    HA3  GLY 306           HA3      GLY 306  14.108   3.412   1.117
  113    H    GLU 307           H        GLU 307  12.512   4.288   2.171
  114    HA   GLU 307           HA       GLU 307  11.229   3.035   4.392
  115    HB2  GLU 307           HB2      GLU 307  10.372   5.577   3.018
  116    HB3  GLU 307           HB3      GLU 307  10.051   5.094   4.677
  117    HG2  GLU 307           HG2      GLU 307  12.725   5.791   3.517
  118    HG3  GLU 307           HG3      GLU 307  11.753   6.797   4.582
  119    H    LEU 308           H        LEU 308  10.140   1.210   3.523
  120    HA   LEU 308           HA       LEU 308   8.136   1.773   1.461
  121    HB2  LEU 308           HB2      LEU 308   9.383  -0.791   2.403
  122    HB3  LEU 308           HB3      LEU 308   8.021  -0.747   1.304
  123    HG   LEU 308           HG       LEU 308  10.730   0.467   0.762
  124   HD11  LEU 308          HD11      LEU 308  10.930  -1.359  -0.879
  125   HD12  LEU 308          HD12      LEU 308   9.433  -2.054  -0.252
  126   HD13  LEU 308          HD13      LEU 308  10.855  -1.939   0.784
  127   HD21  LEU 308          HD21      LEU 308   8.967   1.687  -0.381
  128   HD22  LEU 308          HD22      LEU 308   8.287   0.174  -0.987
  129   HD23  LEU 308          HD23      LEU 308   9.875   0.708  -1.538
  130    H    ILE 309           H        ILE 309   6.050   1.476   1.705
  131    HA   ILE 309           HA       ILE 309   5.049   0.117   4.110
  132    HB   ILE 309           HB       ILE 309   4.529   2.402   4.517
  133   HG12  ILE 309          HG12      ILE 309   2.123   1.040   3.301
  134   HG13  ILE 309          HG13      ILE 309   2.662   0.938   4.974
  135   HG21  ILE 309          HG21      ILE 309   3.446   2.589   1.719
  136   HG22  ILE 309          HG22      ILE 309   4.980   3.261   2.279
  137   HG23  ILE 309          HG23      ILE 309   3.458   3.880   2.921
  138   HD11  ILE 309          HD11      ILE 309   0.759   2.414   4.765
  139   HD12  ILE 309          HD12      ILE 309   1.629   3.406   3.594
  140   HD13  ILE 309          HD13      ILE 309   2.189   3.316   5.265
  141    H    CYS 310           H        CYS 310   4.139  -1.718   3.475
  142    HA   CYS 310           HA       CYS 310   3.199  -1.924   0.706
  143    HB2  CYS 310           HB2      CYS 310   3.522  -4.299   2.490
  144    HB3  CYS 310           HB3      CYS 310   3.709  -4.181   0.748
  145    HG   CYS 310           HG       CYS 310   5.931  -3.210   3.147
  146    H    CYS 311           H        CYS 311   1.237  -2.774   0.183
  147    HA   CYS 311           HA       CYS 311  -0.916  -2.423   2.022
  148    HB2  CYS 311           HB2      CYS 311  -1.159  -2.039  -0.392
  149    HB3  CYS 311           HB3      CYS 311  -0.820  -3.738  -0.703
  150    H    ASP 312           H        ASP 312  -2.210  -4.002   2.992
  151    HA   ASP 312           HA       ASP 312  -1.034  -6.475   3.669
  152    HB2  ASP 312           HB2      ASP 312  -2.713  -5.593   5.142
  153    HB3  ASP 312           HB3      ASP 312  -3.924  -5.609   3.860
  154    H    GLY 313           H        GLY 313  -3.929  -5.944   1.642
  155    HA2  GLY 313           HA2      GLY 313  -4.002  -8.654   0.796
  156    HA3  GLY 313           HA3      GLY 313  -4.955  -7.338   0.138
  157    H    CYS 314           H        CYS 314  -2.224  -5.963  -0.422
  158    HA   CYS 314           HA       CYS 314  -1.584  -7.529  -2.830
  159    HB2  CYS 314           HB2      CYS 314  -1.960  -4.532  -2.669
  160    HB3  CYS 314           HB3      CYS 314  -1.323  -5.385  -4.070
  161    HA   PRO 315           HA       PRO 315   2.454  -7.390  -1.165
  162    HB2  PRO 315           HB2      PRO 315   3.857  -8.065  -3.409
  163    HB3  PRO 315           HB3      PRO 315   2.936  -9.221  -2.440
  164    HG2  PRO 315           HG2      PRO 315   2.180  -7.846  -4.984
  165    HG3  PRO 315           HG3      PRO 315   1.920  -9.532  -4.501
  166    HD2  PRO 315           HD2      PRO 315  -0.046  -7.689  -4.387
  167    HD3  PRO 315           HD3      PRO 315   0.077  -9.014  -3.212
  168    H    ARG 316           H        ARG 316   1.430  -5.192  -3.542
  169    HA   ARG 316           HA       ARG 316   3.823  -3.900  -4.202
  170    HB2  ARG 316           HB2      ARG 316   0.976  -2.954  -4.114
  171    HB3  ARG 316           HB3      ARG 316   2.284  -1.834  -4.472
  172    HG2  ARG 316           HG2      ARG 316   2.954  -3.488  -6.301
  173    HG3  ARG 316           HG3      ARG 316   1.359  -4.205  -6.053
  174    HD2  ARG 316           HD2      ARG 316   0.325  -2.018  -6.490
  175    HD3  ARG 316           HD3      ARG 316   1.927  -1.329  -6.773
  176    HE   ARG 316           HE       ARG 316   1.807  -3.411  -8.512
  177   HH11  ARG 316          HH11      ARG 316  -0.179  -0.579  -7.920
  178   HH12  ARG 316          HH12      ARG 316  -0.784  -0.516  -9.548
  179   HH21  ARG 316          HH21      ARG 316   0.983  -3.325 -10.661
  180   HH22  ARG 316          HH22      ARG 316  -0.132  -2.055 -11.090
  181    H    ALA 317           H        ALA 317   5.127  -2.608  -3.154
  182    HA   ALA 317           HA       ALA 317   4.255  -1.476  -0.586
  183    HB1  ALA 317           HB1      ALA 317   6.103  -2.994  -0.295
  184    HB2  ALA 317           HB2      ALA 317   6.686  -1.337  -0.068
  185    HB3  ALA 317           HB3      ALA 317   7.015  -2.186  -1.579
  186    H    PHE 318           H        PHE 318   4.950   0.728  -0.148
  187    HA   PHE 318           HA       PHE 318   5.605   2.264  -2.566
  188    HB2  PHE 318           HB2      PHE 318   3.385   2.990  -0.645
  189    HB3  PHE 318           HB3      PHE 318   3.853   3.885  -2.083
  190    HD1  PHE 318           HD2      PHE 318   2.285   0.771  -0.871
  191    HD2  PHE 318           HD1      PHE 318   3.024   3.302  -4.210
  192    HE1  PHE 318           HE2      PHE 318   0.676  -0.524  -2.208
  193    HE2  PHE 318           HE1      PHE 318   1.419   2.011  -5.549
  194    HZ   PHE 318           HZ       PHE 318   0.099   0.193  -4.460
  195    H    HIS 319           H        HIS 319   6.084   4.581  -2.023
  196    HA   HIS 319           HA       HIS 319   7.396   4.838   0.583
  197    HB2  HIS 319           HB2      HIS 319   7.557   6.528  -1.926
  198    HB3  HIS 319           HB3      HIS 319   8.316   6.978  -0.400
  199    HD2  HIS 319           HD2      HIS 319  10.244   4.905   0.472
  200    HE1  HIS 319           HE1      HIS 319  11.148   4.036  -3.564
  201    HE2  HIS 319           HE2      HIS 319  12.012   3.972  -1.186
  202    H    LEU 320           H        LEU 320   6.929   6.737   1.892
  203    HA   LEU 320           HA       LEU 320   4.178   7.117   2.216
  204    HB2  LEU 320           HB2      LEU 320   6.462   8.800   3.243
  205    HB3  LEU 320           HB3      LEU 320   4.799   8.939   3.776
  206    HG   LEU 320           HG       LEU 320   6.587   6.537   4.152
  207   HD11  LEU 320          HD11      LEU 320   7.104   8.453   5.602
  208   HD12  LEU 320          HD12      LEU 320   6.451   7.091   6.511
  209   HD13  LEU 320          HD13      LEU 320   5.427   8.482   6.147
  210   HD21  LEU 320          HD21      LEU 320   3.716   6.999   4.960
  211   HD22  LEU 320          HD22      LEU 320   4.718   5.652   5.501
  212   HD23  LEU 320          HD23      LEU 320   4.304   5.815   3.794
  213    H    ALA 321           H        ALA 321   6.607   9.430   1.014
  214    HA   ALA 321           HA       ALA 321   4.670  11.414   0.358
  215    HB1  ALA 321           HB1      ALA 321   6.994  11.930   0.945
  216    HB2  ALA 321           HB2      ALA 321   6.530  12.621  -0.610
  217    HB3  ALA 321           HB3      ALA 321   7.533  11.169  -0.554
  218    H    CYS 322           H        CYS 322   5.977   8.711  -1.360
  219    HA   CYS 322           HA       CYS 322   5.468   9.712  -3.984
  220    HB2  CYS 322           HB2      CYS 322   5.997   6.913  -2.990
  221    HB3  CYS 322           HB3      CYS 322   5.860   7.350  -4.691
  222    H    LEU 323           H        LEU 323   3.574   8.068  -1.598
  223    HA   LEU 323           HA       LEU 323   1.517   7.139  -3.290
  224    HB2  LEU 323           HB2      LEU 323   1.686   7.804  -0.378
  225    HB3  LEU 323           HB3      LEU 323   0.162   7.332  -1.104
  226    HG   LEU 323           HG       LEU 323   2.637   5.624  -1.278
  227   HD11  LEU 323          HD11      LEU 323   2.035   5.957   1.076
  228   HD12  LEU 323          HD12      LEU 323   1.705   4.305   0.547
  229   HD13  LEU 323          HD13      LEU 323   0.383   5.461   0.719
  230   HD21  LEU 323          HD21      LEU 323   0.926   5.197  -2.949
  231   HD22  LEU 323          HD22      LEU 323  -0.296   5.068  -1.685
  232   HD23  LEU 323          HD23      LEU 323   0.998   3.874  -1.786
  233    H    SER 324           H        SER 324  -0.613   7.977  -3.534
  234    HA   SER 324           HA       SER 324  -0.982  10.811  -3.016
  235    HB2  SER 324           HB2      SER 324  -2.155  10.745  -5.310
  236    HB3  SER 324           HB3      SER 324  -0.399  10.790  -5.272
  237    HG   SER 324           HG       SER 324  -0.521   9.062  -6.453
  238    HA   PRO 325           HA       PRO 325  -2.119  11.947  -1.823
  239    HB2  PRO 325           HB2      PRO 325  -3.421  11.324   0.733
  240    HB3  PRO 325           HB3      PRO 325  -3.551  12.775  -0.264
  241    HG2  PRO 325           HG2      PRO 325  -5.591  11.044  -0.012
  242    HG3  PRO 325           HG3      PRO 325  -5.278  11.916  -1.525
  243    HD2  PRO 325           HD2      PRO 325  -4.584   9.093  -0.787
  244    HD3  PRO 325           HD3      PRO 325  -5.270   9.722  -2.302
  245    HA   PRO 326           HA       PRO 326   1.270   9.909   0.125
  246    HB2  PRO 326           HB2      PRO 326   2.108  12.459   1.249
  247    HB3  PRO 326           HB3      PRO 326   2.857  11.516  -0.037
  248    HG2  PRO 326           HG2      PRO 326   1.594  13.900  -0.442
  249    HG3  PRO 326           HG3      PRO 326   1.751  12.642  -1.677
  250    HD2  PRO 326           HD2      PRO 326  -0.606  13.378  -0.012
  251    HD3  PRO 326           HD3      PRO 326  -0.537  12.785  -1.681
  252    H    LEU 327           H        LEU 327   1.872   9.125   2.084
  253    HA   LEU 327           HA       LEU 327   0.145   9.809   4.335
  254    HB2  LEU 327           HB2      LEU 327   1.965   7.500   3.723
  255    HB3  LEU 327           HB3      LEU 327   1.459   7.804   5.371
  256    HG   LEU 327           HG       LEU 327   0.078   6.086   4.344
  257   HD11  LEU 327          HD11      LEU 327  -1.423   8.662   4.753
  258   HD12  LEU 327          HD12      LEU 327  -0.948   7.516   6.008
  259   HD13  LEU 327          HD13      LEU 327  -2.122   7.043   4.780
  260   HD21  LEU 327          HD21      LEU 327  -1.430   6.611   2.485
  261   HD22  LEU 327          HD22      LEU 327   0.263   6.747   2.009
  262   HD23  LEU 327          HD23      LEU 327  -0.685   8.200   2.330
  263    H    ARG 328           H        ARG 328   0.848  10.743   6.170
  264    HA   ARG 328           HA       ARG 328   3.600  11.762   6.154
  265    HB2  ARG 328           HB2      ARG 328   2.581  13.176   8.107
  266    HB3  ARG 328           HB3      ARG 328   2.262  13.609   6.435
  267    HG2  ARG 328           HG2      ARG 328   0.080  12.851   6.518
  268    HG3  ARG 328           HG3      ARG 328   0.386  11.820   7.917
  269    HD2  ARG 328           HD2      ARG 328   0.660  14.793   8.121
  270    HD3  ARG 328           HD3      ARG 328  -0.929  14.034   8.226
  271    HE   ARG 328           HE       ARG 328  -0.009  12.726  10.130
  272   HH11  ARG 328          HH11      ARG 328   1.602  15.709   9.217
  273   HH12  ARG 328          HH12      ARG 328   2.107  16.074  10.841
  274   HH21  ARG 328          HH21      ARG 328   0.655  13.176  12.223
  275   HH22  ARG 328          HH22      ARG 328   1.579  14.615  12.567
  276    H    GLU 329           H        GLU 329   1.536   9.558   7.665
  277    HA   GLU 329           HA       GLU 329   3.645   8.811   9.524
  278    HB2  GLU 329           HB2      GLU 329   1.998   8.620  11.393
  279    HB3  GLU 329           HB3      GLU 329   2.294  10.275  10.882
  280    HG2  GLU 329           HG2      GLU 329   0.211  10.095   9.482
  281    HG3  GLU 329           HG3      GLU 329  -0.108   8.570  10.309
  282    H    ILE 330           H        ILE 330   3.540   6.654  10.188
  283    HA   ILE 330           HA       ILE 330   2.496   4.903   8.202
  284    HB   ILE 330           HB       ILE 330   3.798   4.328  10.863
  285   HG12  ILE 330          HG12      ILE 330   5.232   5.488   9.227
  286   HG13  ILE 330          HG13      ILE 330   5.786   3.839   9.504
  287   HG21  ILE 330          HG21      ILE 330   4.125   2.042  10.033
  288   HG22  ILE 330          HG22      ILE 330   3.168   2.431   8.603
  289   HG23  ILE 330          HG23      ILE 330   2.416   2.442  10.198
  290   HD11  ILE 330          HD11      ILE 330   5.875   4.491   7.146
  291   HD12  ILE 330          HD12      ILE 330   4.127   4.742   7.161
  292   HD13  ILE 330          HD13      ILE 330   4.791   3.129   7.424
  293    HA   PRO 331           HA       PRO 331  -1.674   4.435   9.655
  294    HB2  PRO 331           HB2      PRO 331  -1.341   1.876   8.188
  295    HB3  PRO 331           HB3      PRO 331  -2.596   3.107   8.037
  296    HG2  PRO 331           HG2      PRO 331  -0.638   2.832   6.226
  297    HG3  PRO 331           HG3      PRO 331  -1.340   4.403   6.623
  298    HD2  PRO 331           HD2      PRO 331   1.305   3.287   7.332
  299    HD3  PRO 331           HD3      PRO 331   0.801   4.974   7.142
  300    H    SER 332           H        SER 332  -2.667   3.352  11.269
  301    HA   SER 332           HA       SER 332  -0.897   1.774  12.955
  302    HB2  SER 332           HB2      SER 332  -3.643   2.794  13.671
  303    HB3  SER 332           HB3      SER 332  -2.300   2.415  14.750
  304    HG   SER 332           HG       SER 332  -1.168   4.206  13.758
  305    H    GLY 333           H        GLY 333  -2.127   0.535  10.606
  306    HA2  GLY 333           HA2      GLY 333  -3.151  -1.847  11.755
  307    HA3  GLY 333           HA3      GLY 333  -4.464  -0.875  11.112
  308    H    THR 334           H        THR 334  -4.806  -2.679   9.697
  309    HA   THR 334           HA       THR 334  -2.957  -3.385   7.671
  310    HB   THR 334           HB       THR 334  -5.138  -4.165   6.480
  311    HG1  THR 334           HG1      THR 334  -6.445  -4.350   8.854
  312   HG21  THR 334          HG21      THR 334  -4.293  -5.297   9.150
  313   HG22  THR 334          HG22      THR 334  -3.607  -5.698   7.576
  314   HG23  THR 334          HG23      THR 334  -5.271  -6.144   7.951
  315    H    TRP 335           H        TRP 335  -2.233  -2.058   6.144
  316    HA   TRP 335           HA       TRP 335  -3.833   0.223   5.339
  317    HB2  TRP 335           HB2      TRP 335  -1.453   0.587   5.864
  318    HB3  TRP 335           HB3      TRP 335  -0.999  -0.529   4.578
  319    HD1  TRP 335           HD1      TRP 335  -2.592   2.936   5.078
  320    HE1  TRP 335           HE1      TRP 335  -2.325   4.274   2.892
  321    HE3  TRP 335           HE3      TRP 335  -0.554  -0.705   2.149
  322    HZ2  TRP 335           HZ2      TRP 335  -1.389   3.825   0.263
  323    HZ3  TRP 335           HZ3      TRP 335  -0.015  -0.186  -0.183
  324    HH2  TRP 335           HH2      TRP 335  -0.414   2.040  -1.105
  325    H    ARG 336           H        ARG 336  -4.512   0.622   3.250
  326    HA   ARG 336           HA       ARG 336  -4.524  -1.722   1.460
  327    HB2  ARG 336           HB2      ARG 336  -6.602   0.432   1.862
  328    HB3  ARG 336           HB3      ARG 336  -6.694  -0.820   0.636
  329    HG2  ARG 336           HG2      ARG 336  -6.937  -2.520   2.278
  330    HG3  ARG 336           HG3      ARG 336  -6.568  -1.386   3.581
  331    HD2  ARG 336           HD2      ARG 336  -8.580  -0.129   3.096
  332    HD3  ARG 336           HD3      ARG 336  -8.927  -1.176   1.724
  333    HE   ARG 336           HE       ARG 336  -9.319  -2.978   3.317
  334   HH11  ARG 336          HH11      ARG 336  -9.153   0.251   4.681
  335   HH12  ARG 336          HH12      ARG 336 -10.222  -0.123   5.993
  336   HH21  ARG 336          HH21      ARG 336 -10.757  -3.437   5.009
  337   HH22  ARG 336          HH22      ARG 336 -11.155  -2.198   6.170
  338    H    CYS 337           H        CYS 337  -3.791  -1.439  -0.572
  339    HA   CYS 337           HA       CYS 337  -2.778   1.139  -1.413
  340    HB2  CYS 337           HB2      CYS 337  -2.034  -0.072  -3.423
  341    HB3  CYS 337           HB3      CYS 337  -1.541  -0.907  -1.953
  342    H    SER 338           H        SER 338  -3.270   1.539  -3.944
  343    HA   SER 338           HA       SER 338  -5.778   2.677  -4.058
  344    HB2  SER 338           HB2      SER 338  -4.152   1.768  -6.439
  345    HB3  SER 338           HB3      SER 338  -5.336   3.075  -6.400
  346    HG   SER 338           HG       SER 338  -3.960   4.326  -5.304
  347    H    SER 339           H        SER 339  -4.746  -0.439  -5.440
  348    HA   SER 339           HA       SER 339  -7.110  -1.123  -6.737
  349    HB2  SER 339           HB2      SER 339  -4.973  -2.341  -6.995
  350    HB3  SER 339           HB3      SER 339  -5.157  -2.995  -5.370
  351    HG   SER 339           HG       SER 339  -7.270  -3.358  -7.167
  352    H    CYS 340           H        CYS 340  -6.135  -1.811  -3.393
  353    HA   CYS 340           HA       CYS 340  -8.488  -3.225  -2.703
  354    HB2  CYS 340           HB2      CYS 340  -6.475  -1.780  -0.975
  355    HB3  CYS 340           HB3      CYS 340  -7.743  -2.833  -0.355
  356    H    LEU 341           H        LEU 341  -7.537   0.167  -2.399
  357    HA   LEU 341           HA       LEU 341  -9.811   1.057  -0.981
  358    HB2  LEU 341           HB2      LEU 341  -8.039   2.559  -2.913
  359    HB3  LEU 341           HB3      LEU 341  -9.194   3.301  -1.821
  360    HG   LEU 341           HG       LEU 341  -6.780   1.710  -0.953
  361   HD11  LEU 341          HD11      LEU 341  -5.866   3.870  -0.265
  362   HD12  LEU 341          HD12      LEU 341  -7.258   4.686  -0.977
  363   HD13  LEU 341          HD13      LEU 341  -6.133   3.802  -2.008
  364   HD21  LEU 341          HD21      LEU 341  -8.746   3.365   0.625
  365   HD22  LEU 341          HD22      LEU 341  -7.305   2.576   1.268
  366   HD23  LEU 341          HD23      LEU 341  -8.632   1.605   0.632
  367    H    GLN 342           H        GLN 342  -9.213   0.475  -4.369
  368    HA   GLN 342           HA       GLN 342 -11.464   1.840  -5.382
  369    HB2  GLN 342           HB2      GLN 342  -9.480   1.152  -6.711
  370    HB3  GLN 342           HB3      GLN 342 -10.005  -0.519  -6.573
  371    HG2  GLN 342           HG2      GLN 342 -12.031  -0.014  -7.805
  372    HG3  GLN 342           HG3      GLN 342 -11.572   1.686  -7.892
  373   HE21  GLN 342          HE21      GLN 342 -11.580   1.679 -10.131
  374   HE22  GLN 342          HE22      GLN 342 -10.329   0.917 -11.058
  375    H    ALA 343           H        ALA 343 -11.019  -1.293  -3.949
  376    HA   ALA 343           HA       ALA 343 -13.649  -2.234  -4.684
  377    HB1  ALA 343           HB1      ALA 343 -11.780  -3.806  -4.403
  378    HB2  ALA 343           HB2      ALA 343 -13.119  -4.172  -3.316
  379    HB3  ALA 343           HB3      ALA 343 -11.676  -3.367  -2.698
  380    H    THR 344           H        THR 344 -13.685   0.256  -3.425
  381    HA   THR 344           HA       THR 344 -14.380   0.182  -0.708
  382    HB   THR 344           HB       THR 344 -15.913   2.184  -2.067
  383    HG1  THR 344           HG1      THR 344 -13.169   2.207  -2.838
  384   HG21  THR 344          HG21      THR 344 -14.948   2.402   0.169
  385   HG22  THR 344          HG22      THR 344 -14.392   3.699  -0.888
  386   HG23  THR 344          HG23      THR 344 -13.324   2.345  -0.518
  387    H    VAL 345           H        VAL 345 -15.613  -1.903  -0.879
  388    HA   VAL 345           HA       VAL 345 -18.365  -1.699  -1.759
  389    HB   VAL 345           HB       VAL 345 -17.070  -3.847  -0.065
  390   HG11  VAL 345          HG11      VAL 345 -18.953  -5.235  -0.748
  391   HG12  VAL 345          HG12      VAL 345 -19.636  -3.883  -1.653
  392   HG13  VAL 345          HG13      VAL 345 -19.510  -3.795   0.104
  393   HG21  VAL 345          HG21      VAL 345 -15.948  -3.661  -2.211
  394   HG22  VAL 345          HG22      VAL 345 -17.498  -3.739  -3.049
  395   HG23  VAL 345          HG23      VAL 345 -16.910  -5.137  -2.149
  396    H    GLN 346           H        GLN 346 -16.541  -1.655   1.230
  397    HA   GLN 346           HA       GLN 346 -18.805  -1.432   2.948
  398    HB2  GLN 346           HB2      GLN 346 -15.849  -0.976   3.335
  399    HB3  GLN 346           HB3      GLN 346 -17.009  -0.646   4.612
  400    HG2  GLN 346           HG2      GLN 346 -15.961  -2.825   4.881
  401    HG3  GLN 346           HG3      GLN 346 -17.697  -2.968   4.632
  402   HE21  GLN 346          HE21      GLN 346 -18.462  -3.988   2.808
  403   HE22  GLN 346          HE22      GLN 346 -17.441  -4.865   1.723
  404    H    GLU 347           H        GLU 347 -19.689   0.380   3.870
  405    HA   GLU 347           HA       GLU 347 -18.957   2.922   2.550
  406    HB2  GLU 347           HB2      GLU 347 -21.716   2.044   3.413
  407    HB3  GLU 347           HB3      GLU 347 -21.309   3.545   2.588
  408    HG2  GLU 347           HG2      GLU 347 -20.548   2.238   0.647
  409    HG3  GLU 347           HG3      GLU 347 -21.032   0.760   1.478
  410    H    VAL 348           H        VAL 348 -17.891   1.987   4.985
  411    HA   VAL 348           HA       VAL 348 -19.011   3.954   6.832
  412    HB   VAL 348           HB       VAL 348 -19.763   1.829   7.663
  413   HG11  VAL 348          HG11      VAL 348 -18.184   0.367   6.524
  414   HG12  VAL 348          HG12      VAL 348 -18.268  -0.002   8.246
  415   HG13  VAL 348          HG13      VAL 348 -16.898   0.905   7.606
  416   HG21  VAL 348          HG21      VAL 348 -17.422   2.834   9.277
  417   HG22  VAL 348          HG22      VAL 348 -18.706   1.790   9.888
  418   HG23  VAL 348          HG23      VAL 348 -19.084   3.425   9.348
  419    H    GLN 349           H        GLN 349 -17.364   5.275   5.882
  420    HA   GLN 349           HA       GLN 349 -14.614   4.706   6.574
  421    HB2  GLN 349           HB2      GLN 349 -15.911   7.212   5.468
  422    HB3  GLN 349           HB3      GLN 349 -14.180   6.961   5.644
  423    HG2  GLN 349           HG2      GLN 349 -14.274   5.118   4.056
  424    HG3  GLN 349           HG3      GLN 349 -16.015   5.341   3.889
  425   HE21  GLN 349          HE21      GLN 349 -13.797   8.013   4.197
  426   HE22  GLN 349          HE22      GLN 349 -13.965   8.592   2.578
  427    HA   PRO 350           HA       PRO 350 -15.496   5.982  10.770
  428    HB2  PRO 350           HB2      PRO 350 -12.529   5.846  10.904
  429    HB3  PRO 350           HB3      PRO 350 -13.739   5.092  11.948
  430    HG2  PRO 350           HG2      PRO 350 -12.412   3.631  10.184
  431    HG3  PRO 350           HG3      PRO 350 -14.147   3.369  10.442
  432    HD2  PRO 350           HD2      PRO 350 -12.762   4.825   8.219
  433    HD3  PRO 350           HD3      PRO 350 -14.145   3.713   8.147
  434    H    ARG 351           H        ARG 351 -15.204   7.792  12.054
  435    HA   ARG 351           HA       ARG 351 -13.867  10.033  10.706
  436    HB2  ARG 351           HB2      ARG 351 -16.428  10.021  12.264
  437    HB3  ARG 351           HB3      ARG 351 -15.526  11.500  11.945
  438    HG2  ARG 351           HG2      ARG 351 -16.695   9.623   9.922
  439    HG3  ARG 351           HG3      ARG 351 -17.252  11.254  10.298
  440    HD2  ARG 351           HD2      ARG 351 -14.730  10.389   8.912
  441    HD3  ARG 351           HD3      ARG 351 -16.006  11.441   8.304
  442    HE   ARG 351           HE       ARG 351 -14.953  12.717  10.518
  443   HH11  ARG 351          HH11      ARG 351 -13.824  11.657   7.380
  444   HH12  ARG 351          HH12      ARG 351 -12.547  12.837   7.296
  445   HH21  ARG 351          HH21      ARG 351 -13.278  14.278  10.414
  446   HH22  ARG 351          HH22      ARG 351 -12.252  14.326   9.009
  447    H    ALA 352           H        ALA 352 -12.933   8.083  12.769
  448    HA   ALA 352           HA       ALA 352 -12.463   9.640  15.132
  449    HB1  ALA 352           HB1      ALA 352 -10.913   7.841  15.748
  450    HB2  ALA 352           HB2      ALA 352 -11.084   7.143  14.136
  451    HB3  ALA 352           HB3      ALA 352 -12.469   7.196  15.227
  452    H    GLU 353           H        GLU 353 -11.718  11.579  14.070
  453    HA   GLU 353           HA       GLU 353  -9.301  11.404  12.486
  454    HB2  GLU 353           HB2      GLU 353  -9.736  13.778  11.992
  455    HB3  GLU 353           HB3      GLU 353 -11.118  12.758  11.624
  456    HG2  GLU 353           HG2      GLU 353 -11.978  13.454  13.956
  457    HG3  GLU 353           HG3      GLU 353 -10.777  14.737  13.843
  458    H    GLU 354           H        GLU 354  -7.372  12.222  13.040
  459    HA   GLU 354           HA       GLU 354  -7.036  13.061  15.826
  460    HB2  GLU 354           HB2      GLU 354  -5.050  11.987  13.810
  461    HB3  GLU 354           HB3      GLU 354  -4.632  12.501  15.438
  462    HG2  GLU 354           HG2      GLU 354  -5.880  10.745  16.416
  463    HG3  GLU 354           HG3      GLU 354  -6.650  10.348  14.881
  464    H1   ALA   1           H1       ALA   1   0.358  -1.925   9.472
  465    H2   ALA   1           H2       ALA   1  -0.174  -0.348   9.161
  466    H3   ALA   1           H3       ALA   1   1.438  -0.625   9.603
  467    HA   ALA   1           HA       ALA   1   0.143  -1.565   7.100
  468    HB1  ALA   1           HB1      ALA   1   2.134   0.648   7.602
  469    HB2  ALA   1           HB2      ALA   1   0.456   0.837   7.074
  470    HB3  ALA   1           HB3      ALA   1   1.638   0.069   6.010
  471    H    ARG   2           H        ARG   2   1.666  -2.559   5.597
  472    HA   ARG   2           HA       ARG   2   3.555  -4.255   6.992
  473    HB2  ARG   2           HB2      ARG   2   2.068  -5.079   5.127
  474    HB3  ARG   2           HB3      ARG   2   3.012  -4.101   4.015
  475    HG2  ARG   2           HG2      ARG   2   5.035  -5.402   4.703
  476    HG3  ARG   2           HG3      ARG   2   3.964  -6.461   5.626
  477    HD2  ARG   2           HD2      ARG   2   4.107  -6.052   2.656
  478    HD3  ARG   2           HD3      ARG   2   4.323  -7.540   3.571
  479    HE   ARG   2           HE       ARG   2   1.851  -6.386   2.661
  480   HH11  ARG   2          HH11      ARG   2   3.305  -8.559   5.018
  481   HH12  ARG   2          HH12      ARG   2   1.849  -9.477   5.238
  482   HH21  ARG   2          HH21      ARG   2  -0.031  -7.636   2.918
  483   HH22  ARG   2          HH22      ARG   2  -0.050  -8.964   4.033
  484    H    THR   3           H        THR   3   4.924  -2.442   7.664
  485    HA   THR   3           HA       THR   3   6.252  -0.835   5.729
  486    HB   THR   3           HB       THR   3   7.749  -0.310   7.762
  487    HG1  THR   3           HG1      THR   3   7.264  -2.133   9.016
  488   HG21  THR   3          HG21      THR   3   5.987   1.100   8.763
  489   HG22  THR   3          HG22      THR   3   4.775   0.209   7.841
  490   HG23  THR   3          HG23      THR   3   5.985   1.178   7.000
  491    H    LYS   4           H        LYS   4   8.417  -0.852   5.116
  492    HA   LYS   4           HA       LYS   4   9.971  -3.263   5.719
  493    HB2  LYS   4           HB2      LYS   4   9.418  -2.188   2.949
  494    HB3  LYS   4           HB3      LYS   4  10.676  -3.361   3.312
  495    HG2  LYS   4           HG2      LYS   4   8.928  -4.894   4.163
  496    HG3  LYS   4           HG3      LYS   4   7.707  -3.732   3.634
  497    HD2  LYS   4           HD2      LYS   4   8.002  -5.486   1.959
  498    HD3  LYS   4           HD3      LYS   4   8.538  -3.921   1.334
  499    HE2  LYS   4           HE2      LYS   4  10.815  -4.476   1.599
  500    HE3  LYS   4           HE3      LYS   4  10.436  -5.883   2.591
  501    HZ1  LYS   4           HZ1      LYS   4   9.559  -7.008   0.711
  502    HZ2  LYS   4           HZ2      LYS   4  11.080  -6.402   0.262
  503    HZ3  LYS   4           HZ3      LYS   4   9.666  -5.625  -0.260
  504    H    GLN   5           H        GLN   5  12.224  -3.030   5.362
  505    HA   GLN   5           HA       GLN   5  13.170  -0.264   5.003
  506    HB2  GLN   5           HB2      GLN   5  13.234  -0.924   7.400
  507    HB3  GLN   5           HB3      GLN   5  14.253  -2.292   6.980
  508    HG2  GLN   5           HG2      GLN   5  15.606  -0.525   7.875
  509    HG3  GLN   5           HG3      GLN   5  15.970  -0.733   6.163
  510   HE21  GLN   5          HE21      GLN   5  16.799   1.334   5.980
  511   HE22  GLN   5          HE22      GLN   5  15.783   2.737   5.974
  512    H    THR   6           H        THR   6  13.632  -0.773   2.834
  513    HA   THR   6           HA       THR   6  15.669  -2.854   2.415
  514    HB   THR   6           HB       THR   6  15.038  -2.718   0.006
  515    HG1  THR   6           HG1      THR   6  13.169  -1.564  -0.558
  516   HG21  THR   6          HG21      THR   6  12.890  -3.880   0.230
  517   HG22  THR   6          HG22      THR   6  12.757  -3.314   1.894
  518   HG23  THR   6          HG23      THR   6  14.045  -4.431   1.442
  519    H    ALA   7           H        ALA   7  17.168  -2.313   0.522
  520    HA   ALA   7           HA       ALA   7  18.497   0.159   1.113
  521    HB1  ALA   7           HB1      ALA   7  20.155  -0.582  -0.513
  522    HB2  ALA   7           HB2      ALA   7  19.086  -1.888  -1.027
  523    HB3  ALA   7           HB3      ALA   7  19.757  -1.886   0.604
  524    H    ARG   8           H        ARG   8  18.462   2.007   0.015
  525    HA   ARG   8           HA       ARG   8  16.453   2.594  -1.872
  526    HB2  ARG   8           HB2      ARG   8  18.963   4.028  -1.037
  527    HB3  ARG   8           HB3      ARG   8  17.872   4.694  -2.239
  528    HG2  ARG   8           HG2      ARG   8  16.847   3.884   0.446
  529    HG3  ARG   8           HG3      ARG   8  17.652   5.437   0.222
  530    HD2  ARG   8           HD2      ARG   8  16.046   6.011  -1.533
  531    HD3  ARG   8           HD3      ARG   8  15.245   4.458  -1.309
  532    HE   ARG   8           HE       ARG   8  15.116   5.511   1.161
  533   HH11  ARG   8          HH11      ARG   8  14.353   6.869  -1.981
  534   HH12  ARG   8          HH12      ARG   8  13.082   7.890  -1.372
  535   HH21  ARG   8          HH21      ARG   8  13.456   6.843   1.957
  536   HH22  ARG   8          HH22      ARG   8  12.565   7.863   0.868
  537    H    LYS   9           H        LYS   9  16.486   2.838  -4.045
  538    HA   LYS   9           HA       LYS   9  18.659   1.428  -5.419
  539    HB2  LYS   9           HB2      LYS   9  15.831   2.111  -6.216
  540    HB3  LYS   9           HB3      LYS   9  17.015   1.505  -7.368
  541    HG2  LYS   9           HG2      LYS   9  17.255  -0.538  -6.069
  542    HG3  LYS   9           HG3      LYS   9  16.102   0.071  -4.879
  543    HD2  LYS   9           HD2      LYS   9  15.061  -1.498  -6.460
  544    HD3  LYS   9           HD3      LYS   9  14.352   0.115  -6.560
  545    HE2  LYS   9           HE2      LYS   9  15.820   0.580  -8.512
  546    HE3  LYS   9           HE3      LYS   9  16.376  -1.092  -8.446
  547    HZ1  LYS   9           HZ1      LYS   9  14.163  -1.855  -8.890
  548    HZ2  LYS   9           HZ2      LYS   9  14.591  -0.722 -10.076
  549    HZ3  LYS   9           HZ3      LYS   9  13.547  -0.276  -8.817
  550    H    SER  10           H        SER  10  16.492   3.996  -6.508
  551    HA   SER  10           HA       SER  10  16.829   5.777  -7.855
  552    HB2  SER  10           HB2      SER  10  19.266   6.162  -6.101
  553    HB3  SER  10           HB3      SER  10  18.407   7.414  -7.002
  554    HG   SER  10           HG       SER  10  16.634   6.114  -5.482
  Start of MODEL    5
    1    H1   GLY 289           H1       GLY 289   7.579 -13.613   7.162
    2    H2   GLY 289           H2       GLY 289   6.256 -14.436   7.831
    3    H3   GLY 289           H3       GLY 289   6.364 -12.747   7.970
    4    HA2  GLY 289           HA3      GLY 289   4.754 -13.425   6.273
    5    HA3  GLY 289           HA2      GLY 289   6.072 -12.455   5.627
    6    H    ALA 290           H        ALA 290   6.332 -13.162   3.626
    7    HA   ALA 290           HA       ALA 290   7.131 -14.427   1.939
    8    HB1  ALA 290           HB1      ALA 290   8.331 -16.482   2.335
    9    HB2  ALA 290           HB2      ALA 290   7.684 -16.569   3.973
   10    HB3  ALA 290           HB3      ALA 290   8.796 -15.273   3.534
   11    H    MET 291           H        MET 291   5.469 -16.676   4.103
   12    HA   MET 291           HA       MET 291   4.386 -18.182   1.935
   13    HB2  MET 291           HB2      MET 291   3.595 -18.229   4.854
   14    HB3  MET 291           HB3      MET 291   3.233 -19.463   3.657
   15    HG2  MET 291           HG2      MET 291   5.590 -19.968   3.428
   16    HG3  MET 291           HG3      MET 291   5.989 -18.694   4.578
   17    HE1  MET 291           HE1      MET 291   7.122 -21.576   4.959
   18    HE2  MET 291           HE2      MET 291   6.815 -21.855   6.673
   19    HE3  MET 291           HE3      MET 291   7.376 -20.276   6.126
   20    H    ALA 292           H        ALA 292   2.883 -17.341   0.652
   21    HA   ALA 292           HA       ALA 292   0.913 -16.502  -0.093
   22    HB1  ALA 292           HB1      ALA 292  -0.051 -17.111   2.698
   23    HB2  ALA 292           HB2      ALA 292  -0.054 -18.227   1.333
   24    HB3  ALA 292           HB3      ALA 292  -1.073 -16.789   1.299
   25    H    GLN 293           H        GLN 293   2.884 -14.801   1.467
   26    HA   GLN 293           HA       GLN 293   1.380 -12.353   1.467
   27    HB2  GLN 293           HB2      GLN 293   0.763 -13.296   3.652
   28    HB3  GLN 293           HB3      GLN 293   2.460 -13.465   4.065
   29    HG2  GLN 293           HG2      GLN 293   2.720 -11.043   4.018
   30    HG3  GLN 293           HG3      GLN 293   1.016 -10.866   3.594
   31   HE21  GLN 293          HE21      GLN 293   2.126 -13.321   5.784
   32   HE22  GLN 293          HE22      GLN 293   1.460 -12.636   7.227
   33    H    LYS 294           H        LYS 294   2.800 -11.194   0.311
   34    HA   LYS 294           HA       LYS 294   5.635 -11.269   1.076
   35    HB2  LYS 294           HB2      LYS 294   5.431 -12.677  -0.865
   36    HB3  LYS 294           HB3      LYS 294   4.440 -11.490  -1.695
   37    HG2  LYS 294           HG2      LYS 294   6.535 -11.345  -2.694
   38    HG3  LYS 294           HG3      LYS 294   6.468  -9.967  -1.595
   39    HD2  LYS 294           HD2      LYS 294   7.717 -11.314   0.079
   40    HD3  LYS 294           HD3      LYS 294   7.876 -12.595  -1.126
   41    HE2  LYS 294           HE2      LYS 294   8.949  -9.784  -1.332
   42    HE3  LYS 294           HE3      LYS 294   9.890 -11.249  -1.058
   43    HZ1  LYS 294           HZ1      LYS 294   9.219 -12.039  -3.245
   44    HZ2  LYS 294           HZ2      LYS 294   9.995 -10.540  -3.362
   45    HZ3  LYS 294           HZ3      LYS 294   8.311 -10.631  -3.505
   46    H    ASN 295           H        ASN 295   6.784  -9.313   0.619
   47    HA   ASN 295           HA       ASN 295   5.131  -7.046  -0.210
   48    HB2  ASN 295           HB2      ASN 295   6.766  -5.726   1.322
   49    HB3  ASN 295           HB3      ASN 295   5.389  -6.534   2.034
   50   HD21  ASN 295          HD21      ASN 295   6.380  -6.662   4.052
   51   HD22  ASN 295          HD22      ASN 295   7.695  -7.736   4.380
   52    H    GLU 296           H        GLU 296   5.993  -5.756  -1.711
   53    HA   GLU 296           HA       GLU 296   8.352  -6.588  -3.095
   54    HB2  GLU 296           HB2      GLU 296   6.765  -4.025  -3.353
   55    HB3  GLU 296           HB3      GLU 296   8.032  -4.542  -4.453
   56    HG2  GLU 296           HG2      GLU 296   6.624  -6.590  -4.904
   57    HG3  GLU 296           HG3      GLU 296   5.330  -5.771  -4.026
   58    H    ASP 297           H        ASP 297  10.407  -5.857  -2.920
   59    HA   ASP 297           HA       ASP 297  11.014  -3.917  -0.839
   60    HB2  ASP 297           HB2      ASP 297  13.043  -5.112  -2.701
   61    HB3  ASP 297           HB3      ASP 297  13.265  -4.561  -1.049
   62    H    GLU 298           H        GLU 298   9.721  -3.489  -3.616
   63    HA   GLU 298           HA       GLU 298  11.313  -1.145  -4.347
   64    HB2  GLU 298           HB2      GLU 298   9.835  -2.563  -6.467
   65    HB3  GLU 298           HB3      GLU 298  11.277  -1.590  -6.598
   66    HG2  GLU 298           HG2      GLU 298  11.243  -4.355  -5.419
   67    HG3  GLU 298           HG3      GLU 298  11.562  -4.021  -7.121
   68    H    CYS 299           H        CYS 299  10.089   0.625  -4.474
   69    HA   CYS 299           HA       CYS 299   7.379   0.618  -3.708
   70    HB2  CYS 299           HB2      CYS 299   8.812   2.540  -3.333
   71    HB3  CYS 299           HB3      CYS 299   9.025   2.750  -5.064
   72    H    ALA 300           H        ALA 300   5.498   0.616  -4.841
   73    HA   ALA 300           HA       ALA 300   5.456  -0.268  -7.539
   74    HB1  ALA 300           HB1      ALA 300   3.043  -0.048  -7.378
   75    HB2  ALA 300           HB2      ALA 300   3.218   0.865  -5.878
   76    HB3  ALA 300           HB3      ALA 300   3.707  -0.829  -5.942
   77    H    VAL 301           H        VAL 301   5.623   2.831  -6.113
   78    HA   VAL 301           HA       VAL 301   4.440   4.308  -8.258
   79    HB   VAL 301           HB       VAL 301   6.167   5.206  -5.942
   80   HG11  VAL 301          HG11      VAL 301   4.642   6.922  -7.900
   81   HG12  VAL 301          HG12      VAL 301   6.396   6.758  -7.832
   82   HG13  VAL 301          HG13      VAL 301   5.527   7.485  -6.479
   83   HG21  VAL 301          HG21      VAL 301   3.198   5.401  -6.446
   84   HG22  VAL 301          HG22      VAL 301   4.051   6.096  -5.068
   85   HG23  VAL 301          HG23      VAL 301   3.996   4.344  -5.278
   86    H    CYS 302           H        CYS 302   7.836   4.158  -7.112
   87    HA   CYS 302           HA       CYS 302   8.648   4.761  -9.882
   88    HB2  CYS 302           HB2      CYS 302  10.533   6.087  -8.850
   89    HB3  CYS 302           HB3      CYS 302   8.921   6.771  -8.677
   90    H    ARG 303           H        ARG 303   8.656   2.371  -7.819
   91    HA   ARG 303           HA       ARG 303   9.858   0.490  -7.503
   92    HB2  ARG 303           HB2      ARG 303  10.999   1.389 -10.137
   93    HB3  ARG 303           HB3      ARG 303  11.378  -0.167  -9.404
   94    HG2  ARG 303           HG2      ARG 303   8.635   0.818 -10.163
   95    HG3  ARG 303           HG3      ARG 303   9.593  -0.390 -11.036
   96    HD2  ARG 303           HD2      ARG 303   9.563  -1.848  -9.091
   97    HD3  ARG 303           HD3      ARG 303   8.652  -0.648  -8.182
   98    HE   ARG 303           HE       ARG 303   7.393  -1.559 -10.624
   99   HH11  ARG 303          HH11      ARG 303   7.703  -1.959  -7.153
  100   HH12  ARG 303          HH12      ARG 303   6.251  -2.904  -6.991
  101   HH21  ARG 303          HH21      ARG 303   5.472  -2.795 -10.416
  102   HH22  ARG 303          HH22      ARG 303   4.996  -3.381  -8.852
  103    H    ASP 304           H        ASP 304  10.860   2.891  -6.255
  104    HA   ASP 304           HA       ASP 304  13.707   2.271  -6.074
  105    HB2  ASP 304           HB2      ASP 304  12.620   4.679  -6.131
  106    HB3  ASP 304           HB3      ASP 304  12.405   4.378  -4.412
  107    H    GLY 305           H        GLY 305  14.299   2.716  -3.471
  108    HA2  GLY 305           HA2      GLY 305  12.611   0.776  -2.016
  109    HA3  GLY 305           HA3      GLY 305  14.351   0.536  -2.107
  110    H    GLY 306           H        GLY 306  13.756   0.582   0.329
  111    HA2  GLY 306           HA2      GLY 306  14.921   2.019   1.973
  112    HA3  GLY 306           HA3      GLY 306  14.082   3.374   1.235
  113    H    GLU 307           H        GLU 307  12.646   4.137   2.573
  114    HA   GLU 307           HA       GLU 307  11.367   2.525   4.585
  115    HB2  GLU 307           HB2      GLU 307  10.666   5.356   3.816
  116    HB3  GLU 307           HB3      GLU 307  10.422   4.567   5.368
  117    HG2  GLU 307           HG2      GLU 307  12.836   4.480   5.710
  118    HG3  GLU 307           HG3      GLU 307  13.084   5.272   4.155
  119    H    LEU 308           H        LEU 308  10.225   1.014   3.365
  120    HA   LEU 308           HA       LEU 308   8.200   1.976   1.492
  121    HB2  LEU 308           HB2      LEU 308   9.182  -0.800   2.112
  122    HB3  LEU 308           HB3      LEU 308   7.952  -0.422   0.923
  123    HG   LEU 308           HG       LEU 308  10.769   0.649   0.781
  124   HD11  LEU 308          HD11      LEU 308  11.167  -1.077  -0.911
  125   HD12  LEU 308          HD12      LEU 308   9.571  -1.759  -0.583
  126   HD13  LEU 308          HD13      LEU 308  10.814  -1.785   0.669
  127   HD21  LEU 308          HD21      LEU 308   9.177   1.969  -0.467
  128   HD22  LEU 308          HD22      LEU 308   8.497   0.515  -1.202
  129   HD23  LEU 308          HD23      LEU 308  10.146   1.009  -1.591
  130    H    ILE 309           H        ILE 309   6.072   1.638   1.663
  131    HA   ILE 309           HA       ILE 309   5.050   0.248   4.044
  132    HB   ILE 309           HB       ILE 309   4.604   2.571   4.413
  133   HG12  ILE 309          HG12      ILE 309   2.115   1.182   3.394
  134   HG13  ILE 309          HG13      ILE 309   2.786   1.072   5.017
  135   HG21  ILE 309          HG21      ILE 309   3.387   2.668   1.660
  136   HG22  ILE 309          HG22      ILE 309   4.909   3.407   2.164
  137   HG23  ILE 309          HG23      ILE 309   3.386   3.982   2.838
  138   HD11  ILE 309          HD11      ILE 309   2.328   3.438   5.375
  139   HD12  ILE 309          HD12      ILE 309   0.862   2.555   4.945
  140   HD13  ILE 309          HD13      ILE 309   1.674   3.558   3.742
  141    H    CYS 310           H        CYS 310   4.366  -1.625   3.289
  142    HA   CYS 310           HA       CYS 310   3.291  -1.835   0.590
  143    HB2  CYS 310           HB2      CYS 310   3.550  -4.203   2.378
  144    HB3  CYS 310           HB3      CYS 310   3.864  -4.063   0.655
  145    HG   CYS 310           HG       CYS 310   5.904  -3.214   3.242
  146    H    CYS 311           H        CYS 311   1.300  -2.700   0.109
  147    HA   CYS 311           HA       CYS 311  -0.773  -2.163   1.998
  148    HB2  CYS 311           HB2      CYS 311  -1.190  -1.708  -0.324
  149    HB3  CYS 311           HB3      CYS 311  -0.802  -3.363  -0.771
  150    H    ASP 312           H        ASP 312  -2.275  -3.627   2.847
  151    HA   ASP 312           HA       ASP 312  -1.252  -6.082   3.754
  152    HB2  ASP 312           HB2      ASP 312  -3.106  -4.889   4.890
  153    HB3  ASP 312           HB3      ASP 312  -4.175  -5.334   3.561
  154    H    GLY 313           H        GLY 313  -3.955  -5.630   1.473
  155    HA2  GLY 313           HA2      GLY 313  -4.002  -8.411   0.839
  156    HA3  GLY 313           HA3      GLY 313  -4.990  -7.160   0.111
  157    H    CYS 314           H        CYS 314  -2.061  -5.937  -0.430
  158    HA   CYS 314           HA       CYS 314  -1.461  -7.651  -2.716
  159    HB2  CYS 314           HB2      CYS 314  -1.366  -5.832  -4.288
  160    HB3  CYS 314           HB3      CYS 314  -2.953  -5.832  -3.536
  161    HA   PRO 315           HA       PRO 315   2.548  -7.392  -1.087
  162    HB2  PRO 315           HB2      PRO 315   3.995  -7.939  -3.352
  163    HB3  PRO 315           HB3      PRO 315   3.144  -9.155  -2.395
  164    HG2  PRO 315           HG2      PRO 315   2.285  -7.780  -4.908
  165    HG3  PRO 315           HG3      PRO 315   2.131  -9.490  -4.456
  166    HD2  PRO 315           HD2      PRO 315   0.051  -7.807  -4.289
  167    HD3  PRO 315           HD3      PRO 315   0.299  -9.094  -3.091
  168    H    ARG 316           H        ARG 316   1.492  -5.131  -3.394
  169    HA   ARG 316           HA       ARG 316   3.875  -3.852  -4.110
  170    HB2  ARG 316           HB2      ARG 316   1.105  -2.701  -3.816
  171    HB3  ARG 316           HB3      ARG 316   2.462  -1.834  -4.516
  172    HG2  ARG 316           HG2      ARG 316   2.624  -3.678  -6.211
  173    HG3  ARG 316           HG3      ARG 316   1.087  -4.271  -5.581
  174    HD2  ARG 316           HD2      ARG 316   0.200  -1.921  -5.967
  175    HD3  ARG 316           HD3      ARG 316   1.674  -1.632  -6.898
  176    HE   ARG 316           HE       ARG 316  -0.029  -3.906  -7.632
  177   HH11  ARG 316          HH11      ARG 316   1.178  -0.709  -8.372
  178   HH12  ARG 316          HH12      ARG 316   0.619  -0.731 -10.015
  179   HH21  ARG 316          HH21      ARG 316  -0.807  -3.940  -9.772
  180   HH22  ARG 316          HH22      ARG 316  -0.537  -2.566 -10.809
  181    H    ALA 317           H        ALA 317   5.201  -2.556  -3.096
  182    HA   ALA 317           HA       ALA 317   4.366  -1.368  -0.535
  183    HB1  ALA 317           HB1      ALA 317   6.820  -1.173  -0.078
  184    HB2  ALA 317           HB2      ALA 317   7.109  -2.111  -1.546
  185    HB3  ALA 317           HB3      ALA 317   6.228  -2.836  -0.194
  186    H    PHE 318           H        PHE 318   4.968   0.845  -0.170
  187    HA   PHE 318           HA       PHE 318   5.639   2.332  -2.616
  188    HB2  PHE 318           HB2      PHE 318   3.410   3.086  -0.714
  189    HB3  PHE 318           HB3      PHE 318   3.872   3.946  -2.174
  190    HD1  PHE 318           HD2      PHE 318   2.330   0.866  -0.871
  191    HD2  PHE 318           HD1      PHE 318   3.033   3.298  -4.289
  192    HE1  PHE 318           HE2      PHE 318   0.655  -0.421  -2.126
  193    HE2  PHE 318           HE1      PHE 318   1.353   2.017  -5.548
  194    HZ   PHE 318           HZ       PHE 318   0.159   0.154  -4.462
  195    H    HIS 319           H        HIS 319   6.172   4.633  -2.136
  196    HA   HIS 319           HA       HIS 319   7.387   4.957   0.508
  197    HB2  HIS 319           HB2      HIS 319   7.689   6.522  -2.068
  198    HB3  HIS 319           HB3      HIS 319   8.380   7.047  -0.533
  199    HD2  HIS 319           HD2      HIS 319  10.348   5.200   0.522
  200    HE1  HIS 319           HE1      HIS 319  11.176   3.658  -3.326
  201    HE2  HIS 319           HE2      HIS 319  12.096   4.016  -0.989
  202    H    LEU 320           H        LEU 320   6.827   6.802   1.808
  203    HA   LEU 320           HA       LEU 320   4.065   7.179   1.951
  204    HB2  LEU 320           HB2      LEU 320   6.285   8.825   3.155
  205    HB3  LEU 320           HB3      LEU 320   4.590   9.007   3.561
  206    HG   LEU 320           HG       LEU 320   6.259   6.540   4.036
  207   HD11  LEU 320          HD11      LEU 320   5.987   7.087   6.389
  208   HD12  LEU 320          HD12      LEU 320   5.093   8.545   5.960
  209   HD13  LEU 320          HD13      LEU 320   6.798   8.398   5.531
  210   HD21  LEU 320          HD21      LEU 320   3.958   5.962   3.523
  211   HD22  LEU 320          HD22      LEU 320   3.381   7.132   4.711
  212   HD23  LEU 320          HD23      LEU 320   4.289   5.715   5.238
  213    H    ALA 321           H        ALA 321   6.554   9.440   0.811
  214    HA   ALA 321           HA       ALA 321   4.649  11.474   0.129
  215    HB1  ALA 321           HB1      ALA 321   7.573  11.198  -0.559
  216    HB2  ALA 321           HB2      ALA 321   6.897  12.063   0.823
  217    HB3  ALA 321           HB3      ALA 321   6.595  12.643  -0.815
  218    H    CYS 322           H        CYS 322   5.786   8.679  -1.461
  219    HA   CYS 322           HA       CYS 322   5.315   9.677  -4.130
  220    HB2  CYS 322           HB2      CYS 322   5.863   6.870  -3.149
  221    HB3  CYS 322           HB3      CYS 322   5.713   7.329  -4.841
  222    H    LEU 323           H        LEU 323   3.474   8.210  -1.630
  223    HA   LEU 323           HA       LEU 323   1.344   7.262  -3.279
  224    HB2  LEU 323           HB2      LEU 323   1.614   7.838  -0.345
  225    HB3  LEU 323           HB3      LEU 323   0.094   7.326  -1.046
  226    HG   LEU 323           HG       LEU 323   2.630   5.722  -1.297
  227   HD11  LEU 323          HD11      LEU 323   0.415   5.460   0.731
  228   HD12  LEU 323          HD12      LEU 323   2.078   5.945   1.061
  229   HD13  LEU 323          HD13      LEU 323   1.730   4.311   0.493
  230   HD21  LEU 323          HD21      LEU 323  -0.282   5.036  -1.688
  231   HD22  LEU 323          HD22      LEU 323   1.072   3.917  -1.841
  232   HD23  LEU 323          HD23      LEU 323   0.913   5.267  -2.964
  233    H    SER 324           H        SER 324  -0.757   8.147  -3.443
  234    HA   SER 324           HA       SER 324  -1.111  10.934  -2.668
  235    HB2  SER 324           HB2      SER 324  -0.327  10.879  -5.026
  236    HB3  SER 324           HB3      SER 324  -1.714   9.879  -5.437
  237    HG   SER 324           HG       SER 324  -3.043  11.647  -4.658
  238    HA   PRO 325           HA       PRO 325  -2.318  11.977  -1.519
  239    HB2  PRO 325           HB2      PRO 325  -3.613  11.178   0.974
  240    HB3  PRO 325           HB3      PRO 325  -3.820  12.660   0.038
  241    HG2  PRO 325           HG2      PRO 325  -5.755  10.787   0.225
  242    HG3  PRO 325           HG3      PRO 325  -5.524  11.774  -1.231
  243    HD2  PRO 325           HD2      PRO 325  -4.651   8.960  -0.690
  244    HD3  PRO 325           HD3      PRO 325  -5.387   9.646  -2.156
  245    HA   PRO 326           HA       PRO 326   1.013   9.864   0.441
  246    HB2  PRO 326           HB2      PRO 326   2.022  12.331   1.501
  247    HB3  PRO 326           HB3      PRO 326   2.597  11.426   0.106
  248    HG2  PRO 326           HG2      PRO 326   1.348  13.893   0.003
  249    HG3  PRO 326           HG3      PRO 326   1.498  12.761  -1.352
  250    HD2  PRO 326           HD2      PRO 326  -0.842  13.334   0.388
  251    HD3  PRO 326           HD3      PRO 326  -0.787  12.831  -1.310
  252    H    LEU 327           H        LEU 327   1.417   8.971   2.363
  253    HA   LEU 327           HA       LEU 327  -0.185   9.788   4.643
  254    HB2  LEU 327           HB2      LEU 327   1.614   7.437   4.091
  255    HB3  LEU 327           HB3      LEU 327   0.999   7.758   5.699
  256    HG   LEU 327           HG       LEU 327  -0.345   6.060   4.645
  257   HD11  LEU 327          HD11      LEU 327  -1.490   7.622   6.116
  258   HD12  LEU 327          HD12      LEU 327  -2.552   7.057   4.826
  259   HD13  LEU 327          HD13      LEU 327  -1.841   8.669   4.740
  260   HD21  LEU 327          HD21      LEU 327  -1.650   6.501   2.621
  261   HD22  LEU 327          HD22      LEU 327   0.084   6.570   2.311
  262   HD23  LEU 327          HD23      LEU 327  -0.847   8.062   2.448
  263    H    ARG 328           H        ARG 328   0.557  11.008   6.271
  264    HA   ARG 328           HA       ARG 328   3.271  11.953   6.215
  265    HB2  ARG 328           HB2      ARG 328   2.645  13.365   8.075
  266    HB3  ARG 328           HB3      ARG 328   1.390  13.422   6.847
  267    HG2  ARG 328           HG2      ARG 328   0.015  11.904   8.154
  268    HG3  ARG 328           HG3      ARG 328   1.289  11.781   9.369
  269    HD2  ARG 328           HD2      ARG 328  -0.342  13.339  10.163
  270    HD3  ARG 328           HD3      ARG 328   1.106  14.239   9.717
  271    HE   ARG 328           HE       ARG 328  -1.025  14.044   7.730
  272   HH11  ARG 328          HH11      ARG 328   0.656  15.966  10.129
  273   HH12  ARG 328          HH12      ARG 328  -0.017  17.472   9.584
  274   HH21  ARG 328          HH21      ARG 328  -1.927  15.999   7.020
  275   HH22  ARG 328          HH22      ARG 328  -1.504  17.494   7.811
  276    H    GLU 329           H        GLU 329   1.492   9.543   7.923
  277    HA   GLU 329           HA       GLU 329   3.965   8.655   9.204
  278    HB2  GLU 329           HB2      GLU 329   2.827   8.267  11.346
  279    HB3  GLU 329           HB3      GLU 329   2.838   9.972  10.921
  280    HG2  GLU 329           HG2      GLU 329   0.531   9.841  10.204
  281    HG3  GLU 329           HG3      GLU 329   0.508   8.106  10.530
  282    H    ILE 330           H        ILE 330   3.812   6.429   9.979
  283    HA   ILE 330           HA       ILE 330   2.440   4.781   8.080
  284    HB   ILE 330           HB       ILE 330   4.155   4.097  10.463
  285   HG12  ILE 330          HG12      ILE 330   5.355   5.147   8.627
  286   HG13  ILE 330          HG13      ILE 330   5.775   3.440   8.707
  287   HG21  ILE 330          HG21      ILE 330   3.020   2.226   8.386
  288   HG22  ILE 330          HG22      ILE 330   2.545   2.296  10.083
  289   HG23  ILE 330          HG23      ILE 330   4.178   1.796   9.644
  290   HD11  ILE 330          HD11      ILE 330   4.357   2.948   6.835
  291   HD12  ILE 330          HD12      ILE 330   5.436   4.278   6.407
  292   HD13  ILE 330          HD13      ILE 330   3.748   4.605   6.813
  293    HA   PRO 331           HA       PRO 331  -1.265   4.354  10.545
  294    HB2  PRO 331           HB2      PRO 331  -2.284   2.454   8.740
  295    HB3  PRO 331           HB3      PRO 331  -2.663   4.171   8.806
  296    HG2  PRO 331           HG2      PRO 331  -1.077   2.728   6.874
  297    HG3  PRO 331           HG3      PRO 331  -1.614   4.410   6.832
  298    HD2  PRO 331           HD2      PRO 331   1.003   3.422   7.333
  299    HD3  PRO 331           HD3      PRO 331   0.455   5.103   7.377
  300    H    SER 332           H        SER 332  -1.793   2.942  12.107
  301    HA   SER 332           HA       SER 332  -0.124   0.550  12.293
  302    HB2  SER 332           HB2      SER 332  -0.230   2.279  14.139
  303    HB3  SER 332           HB3      SER 332  -1.884   1.751  14.439
  304    HG   SER 332           HG       SER 332  -0.213   0.746  15.760
  305    H    GLY 333           H        GLY 333  -1.835  -0.003  10.448
  306    HA2  GLY 333           HA2      GLY 333  -3.302  -2.204  11.492
  307    HA3  GLY 333           HA3      GLY 333  -4.386  -0.911  10.988
  308    H    THR 334           H        THR 334  -5.016  -2.775   9.534
  309    HA   THR 334           HA       THR 334  -3.344  -3.526   7.388
  310    HB   THR 334           HB       THR 334  -5.620  -4.048   6.251
  311    HG1  THR 334           HG1      THR 334  -7.198  -4.307   8.155
  312   HG21  THR 334          HG21      THR 334  -5.882  -6.068   7.612
  313   HG22  THR 334          HG22      THR 334  -4.851  -5.364   8.857
  314   HG23  THR 334          HG23      THR 334  -4.184  -5.736   7.267
  315    H    TRP 335           H        TRP 335  -2.560  -2.239   5.881
  316    HA   TRP 335           HA       TRP 335  -4.074   0.157   5.128
  317    HB2  TRP 335           HB2      TRP 335  -1.761   0.504   5.901
  318    HB3  TRP 335           HB3      TRP 335  -1.171  -0.534   4.606
  319    HD1  TRP 335           HD1      TRP 335  -2.802   2.908   5.157
  320    HE1  TRP 335           HE1      TRP 335  -2.359   4.359   3.074
  321    HE3  TRP 335           HE3      TRP 335  -0.552  -0.586   2.197
  322    HZ2  TRP 335           HZ2      TRP 335  -1.201   4.053   0.515
  323    HZ3  TRP 335           HZ3      TRP 335   0.198   0.069  -0.048
  324    HH2  TRP 335           HH2      TRP 335  -0.118   2.343  -0.869
  325    H    ARG 336           H        ARG 336  -4.493   0.650   2.971
  326    HA   ARG 336           HA       ARG 336  -4.157  -1.566   1.068
  327    HB2  ARG 336           HB2      ARG 336  -6.626   0.041   1.687
  328    HB3  ARG 336           HB3      ARG 336  -6.440  -0.819   0.169
  329    HG2  ARG 336           HG2      ARG 336  -6.217  -2.926   1.366
  330    HG3  ARG 336           HG3      ARG 336  -6.360  -2.069   2.905
  331    HD2  ARG 336           HD2      ARG 336  -8.604  -1.413   2.406
  332    HD3  ARG 336           HD3      ARG 336  -8.470  -2.007   0.751
  333    HE   ARG 336           HE       ARG 336  -8.240  -4.281   1.811
  334   HH11  ARG 336          HH11      ARG 336  -9.926  -1.656   3.411
  335   HH12  ARG 336          HH12      ARG 336 -10.958  -2.710   4.335
  336   HH21  ARG 336          HH21      ARG 336  -9.646  -5.672   2.974
  337   HH22  ARG 336          HH22      ARG 336 -10.812  -4.992   4.064
  338    H    CYS 337           H        CYS 337  -3.615  -1.011  -0.989
  339    HA   CYS 337           HA       CYS 337  -2.599   1.617  -1.475
  340    HB2  CYS 337           HB2      CYS 337  -1.961   0.776  -3.647
  341    HB3  CYS 337           HB3      CYS 337  -1.610  -0.462  -2.442
  342    H    SER 338           H        SER 338  -3.218   2.649  -3.728
  343    HA   SER 338           HA       SER 338  -5.804   3.671  -3.506
  344    HB2  SER 338           HB2      SER 338  -3.991   4.805  -4.722
  345    HB3  SER 338           HB3      SER 338  -4.039   3.558  -5.966
  346    HG   SER 338           HG       SER 338  -5.520   5.771  -5.752
  347    H    SER 339           H        SER 339  -4.552   1.114  -5.610
  348    HA   SER 339           HA       SER 339  -6.816   0.596  -7.112
  349    HB2  SER 339           HB2      SER 339  -4.900  -1.515  -6.108
  350    HB3  SER 339           HB3      SER 339  -5.820  -1.524  -7.613
  351    HG   SER 339           HG       SER 339  -4.577   0.468  -8.111
  352    H    CYS 340           H        CYS 340  -5.877  -0.767  -3.969
  353    HA   CYS 340           HA       CYS 340  -8.114  -2.476  -3.704
  354    HB2  CYS 340           HB2      CYS 340  -6.259  -1.316  -1.631
  355    HB3  CYS 340           HB3      CYS 340  -7.455  -2.563  -1.292
  356    H    LEU 341           H        LEU 341  -7.511   0.842  -2.564
  357    HA   LEU 341           HA       LEU 341  -9.858   1.045  -0.990
  358    HB2  LEU 341           HB2      LEU 341  -8.267   3.223  -2.348
  359    HB3  LEU 341           HB3      LEU 341  -9.481   3.481  -1.113
  360    HG   LEU 341           HG       LEU 341  -6.884   1.994  -0.719
  361   HD11  LEU 341          HD11      LEU 341  -7.751   4.733   0.198
  362   HD12  LEU 341          HD12      LEU 341  -6.533   4.380  -1.029
  363   HD13  LEU 341          HD13      LEU 341  -6.252   3.920   0.651
  364   HD21  LEU 341          HD21      LEU 341  -7.476   1.998   1.641
  365   HD22  LEU 341          HD22      LEU 341  -8.709   1.156   0.699
  366   HD23  LEU 341          HD23      LEU 341  -9.004   2.798   1.274
  367    H    GLN 342           H        GLN 342  -9.176   1.545  -4.360
  368    HA   GLN 342           HA       GLN 342 -11.787   2.683  -4.910
  369    HB2  GLN 342           HB2      GLN 342  -9.723   3.482  -6.038
  370    HB3  GLN 342           HB3      GLN 342  -9.540   1.900  -6.775
  371    HG2  GLN 342           HG2      GLN 342 -11.625   2.202  -7.977
  372    HG3  GLN 342           HG3      GLN 342 -11.841   3.778  -7.214
  373   HE21  GLN 342          HE21      GLN 342 -11.544   2.995 -10.047
  374   HE22  GLN 342          HE22      GLN 342 -10.218   3.939 -10.640
  375    H    ALA 343           H        ALA 343 -10.638  -0.378  -4.376
  376    HA   ALA 343           HA       ALA 343 -12.186  -1.701  -6.459
  377    HB1  ALA 343           HB1      ALA 343 -11.296  -3.780  -5.507
  378    HB2  ALA 343           HB2      ALA 343 -10.529  -2.854  -4.215
  379    HB3  ALA 343           HB3      ALA 343 -10.012  -2.633  -5.888
  380    H    THR 344           H        THR 344 -12.871  -0.273  -3.619
  381    HA   THR 344           HA       THR 344 -15.206  -1.988  -3.181
  382    HB   THR 344           HB       THR 344 -15.019  -1.345  -0.713
  383    HG1  THR 344           HG1      THR 344 -13.386   0.256  -1.002
  384   HG21  THR 344          HG21      THR 344 -12.917  -3.169  -1.885
  385   HG22  THR 344          HG22      THR 344 -14.576  -3.613  -1.486
  386   HG23  THR 344          HG23      THR 344 -13.451  -3.168  -0.204
  387    H    VAL 345           H        VAL 345 -16.516  -0.581  -4.312
  388    HA   VAL 345           HA       VAL 345 -16.490   2.253  -3.590
  389    HB   VAL 345           HB       VAL 345 -18.032   0.852  -5.782
  390   HG11  VAL 345          HG11      VAL 345 -17.520   3.787  -5.316
  391   HG12  VAL 345          HG12      VAL 345 -19.055   2.955  -5.074
  392   HG13  VAL 345          HG13      VAL 345 -18.371   3.091  -6.695
  393   HG21  VAL 345          HG21      VAL 345 -15.443   2.399  -5.908
  394   HG22  VAL 345          HG22      VAL 345 -16.351   1.816  -7.303
  395   HG23  VAL 345          HG23      VAL 345 -15.643   0.665  -6.168
  396    H    GLN 346           H        GLN 346 -18.612  -0.566  -3.559
  397    HA   GLN 346           HA       GLN 346 -20.858   0.978  -2.596
  398    HB2  GLN 346           HB2      GLN 346 -20.506  -1.998  -2.977
  399    HB3  GLN 346           HB3      GLN 346 -22.012  -1.224  -2.502
  400    HG2  GLN 346           HG2      GLN 346 -20.532  -0.723  -5.073
  401    HG3  GLN 346           HG3      GLN 346 -21.945  -1.761  -4.891
  402   HE21  GLN 346          HE21      GLN 346 -21.516   0.657  -6.504
  403   HE22  GLN 346          HE22      GLN 346 -22.768   1.756  -6.032
  404    H    GLU 347           H        GLU 347 -19.677  -2.075  -1.234
  405    HA   GLU 347           HA       GLU 347 -19.354  -0.822   1.374
  406    HB2  GLU 347           HB2      GLU 347 -21.720  -1.454   1.295
  407    HB3  GLU 347           HB3      GLU 347 -21.281  -3.095   0.850
  408    HG2  GLU 347           HG2      GLU 347 -20.267  -3.459   2.994
  409    HG3  GLU 347           HG3      GLU 347 -20.517  -1.773   3.441
  410    H    VAL 348           H        VAL 348 -17.873  -1.847   2.653
  411    HA   VAL 348           HA       VAL 348 -16.362  -3.972   1.330
  412    HB   VAL 348           HB       VAL 348 -15.232  -1.843   2.057
  413   HG11  VAL 348          HG11      VAL 348 -16.389  -1.503   4.162
  414   HG12  VAL 348          HG12      VAL 348 -14.644  -1.567   4.409
  415   HG13  VAL 348          HG13      VAL 348 -15.646  -2.958   4.824
  416   HG21  VAL 348          HG21      VAL 348 -13.225  -2.948   2.948
  417   HG22  VAL 348          HG22      VAL 348 -13.924  -3.826   1.586
  418   HG23  VAL 348          HG23      VAL 348 -14.172  -4.410   3.233
  419    H    GLN 349           H        GLN 349 -18.868  -4.083   3.148
  420    HA   GLN 349           HA       GLN 349 -17.878  -6.268   4.853
  421    HB2  GLN 349           HB2      GLN 349 -19.982  -4.199   5.505
  422    HB3  GLN 349           HB3      GLN 349 -19.780  -5.688   6.419
  423    HG2  GLN 349           HG2      GLN 349 -17.752  -3.485   6.104
  424    HG3  GLN 349           HG3      GLN 349 -18.687  -3.856   7.550
  425   HE21  GLN 349          HE21      GLN 349 -15.836  -3.732   7.294
  426   HE22  GLN 349          HE22      GLN 349 -15.214  -5.306   7.673
  427    HA   PRO 350           HA       PRO 350 -20.781  -8.578   2.332
  428    HB2  PRO 350           HB2      PRO 350 -20.093 -10.705   4.261
  429    HB3  PRO 350           HB3      PRO 350 -19.937 -10.694   2.503
  430    HG2  PRO 350           HG2      PRO 350 -17.794 -10.542   4.086
  431    HG3  PRO 350           HG3      PRO 350 -17.885  -9.634   2.564
  432    HD2  PRO 350           HD2      PRO 350 -18.307  -8.674   5.374
  433    HD3  PRO 350           HD3      PRO 350 -17.444  -7.899   4.032
  434    H    ARG 351           H        ARG 351 -22.904  -8.303   2.664
  435    HA   ARG 351           HA       ARG 351 -24.039  -8.152   5.298
  436    HB2  ARG 351           HB2      ARG 351 -24.846  -6.930   3.196
  437    HB3  ARG 351           HB3      ARG 351 -25.592  -8.456   2.740
  438    HG2  ARG 351           HG2      ARG 351 -27.278  -7.189   3.796
  439    HG3  ARG 351           HG3      ARG 351 -26.766  -8.414   4.961
  440    HD2  ARG 351           HD2      ARG 351 -25.405  -6.800   6.134
  441    HD3  ARG 351           HD3      ARG 351 -25.770  -5.569   4.926
  442    HE   ARG 351           HE       ARG 351 -28.207  -6.047   5.756
  443   HH11  ARG 351          HH11      ARG 351 -25.298  -5.899   7.705
  444   HH12  ARG 351          HH12      ARG 351 -26.119  -5.283   9.110
  445   HH21  ARG 351          HH21      ARG 351 -29.296  -5.250   7.586
  446   HH22  ARG 351          HH22      ARG 351 -28.406  -4.939   9.051
  447    H    ALA 352           H        ALA 352 -24.897  -9.727   6.479
  448    HA   ALA 352           HA       ALA 352 -25.263 -12.372   5.220
  449    HB1  ALA 352           HB1      ALA 352 -24.089 -11.835   7.951
  450    HB2  ALA 352           HB2      ALA 352 -23.173 -12.310   6.521
  451    HB3  ALA 352           HB3      ALA 352 -24.353 -13.420   7.220
  452    H    GLU 353           H        GLU 353 -27.483 -11.558   5.070
  453    HA   GLU 353           HA       GLU 353 -29.653 -11.779   5.672
  454    HB2  GLU 353           HB2      GLU 353 -28.602 -12.998   8.233
  455    HB3  GLU 353           HB3      GLU 353 -30.273 -13.032   7.688
  456    HG2  GLU 353           HG2      GLU 353 -27.929 -14.335   6.326
  457    HG3  GLU 353           HG3      GLU 353 -29.182 -15.147   7.264
  458    H    GLU 354           H        GLU 354 -31.159 -11.221   7.697
  459    HA   GLU 354           HA       GLU 354 -30.224  -8.877   9.113
  460    HB2  GLU 354           HB2      GLU 354 -32.466  -8.606   7.094
  461    HB3  GLU 354           HB3      GLU 354 -31.935  -7.362   8.212
  462    HG2  GLU 354           HG2      GLU 354 -29.660  -7.559   7.067
  463    HG3  GLU 354           HG3      GLU 354 -30.513  -8.453   5.812
  464    H1   ALA   1           H1       ALA   1  -0.608  -0.782   8.792
  465    H2   ALA   1           H2       ALA   1   0.931  -0.960   9.483
  466    H3   ALA   1           H3       ALA   1   0.102  -2.315   8.889
  467    HA   ALA   1           HA       ALA   1   0.211  -1.451   6.655
  468    HB1  ALA   1           HB1      ALA   1   1.888   0.735   7.887
  469    HB2  ALA   1           HB2      ALA   1   0.253   0.935   7.252
  470    HB3  ALA   1           HB3      ALA   1   1.579   0.503   6.166
  471    H    ARG   2           H        ARG   2   1.707  -2.479   5.459
  472    HA   ARG   2           HA       ARG   2   3.576  -4.105   6.921
  473    HB2  ARG   2           HB2      ARG   2   2.082  -4.814   4.988
  474    HB3  ARG   2           HB3      ARG   2   3.180  -3.944   3.930
  475    HG2  ARG   2           HG2      ARG   2   5.002  -5.413   4.607
  476    HG3  ARG   2           HG3      ARG   2   3.900  -6.282   5.680
  477    HD2  ARG   2           HD2      ARG   2   3.873  -6.149   2.681
  478    HD3  ARG   2           HD3      ARG   2   4.031  -7.567   3.714
  479    HE   ARG   2           HE       ARG   2   1.609  -6.349   2.820
  480   HH11  ARG   2          HH11      ARG   2   3.006  -8.035   5.568
  481   HH12  ARG   2          HH12      ARG   2   1.507  -8.780   6.030
  482   HH21  ARG   2          HH21      ARG   2  -0.368  -7.340   3.449
  483   HH22  ARG   2          HH22      ARG   2  -0.414  -8.351   4.857
  484    H    THR   3           H        THR   3   5.171  -2.604   7.657
  485    HA   THR   3           HA       THR   3   6.414  -0.884   5.679
  486    HB   THR   3           HB       THR   3   7.737  -0.020   7.642
  487    HG1  THR   3           HG1      THR   3   6.418  -2.116   8.854
  488   HG21  THR   3          HG21      THR   3   4.726   0.076   7.775
  489   HG22  THR   3          HG22      THR   3   5.768   1.126   6.812
  490   HG23  THR   3          HG23      THR   3   5.819   1.209   8.574
  491    H    LYS   4           H        LYS   4   8.418  -0.974   4.916
  492    HA   LYS   4           HA       LYS   4  10.200  -3.126   5.866
  493    HB2  LYS   4           HB2      LYS   4   9.836  -2.181   3.015
  494    HB3  LYS   4           HB3      LYS   4  11.024  -3.356   3.553
  495    HG2  LYS   4           HG2      LYS   4   9.366  -4.958   4.026
  496    HG3  LYS   4           HG3      LYS   4   8.072  -3.765   3.885
  497    HD2  LYS   4           HD2      LYS   4   8.139  -5.163   1.901
  498    HD3  LYS   4           HD3      LYS   4   8.592  -3.505   1.501
  499    HE2  LYS   4           HE2      LYS   4  10.081  -4.959   0.349
  500    HE3  LYS   4           HE3      LYS   4  10.981  -4.205   1.662
  501    HZ1  LYS   4           HZ1      LYS   4   9.778  -6.909   1.835
  502    HZ2  LYS   4           HZ2      LYS   4  10.857  -6.190   2.931
  503    HZ3  LYS   4           HZ3      LYS   4  11.382  -6.616   1.373
  504    H    GLN   5           H        GLN   5  12.201  -2.437   6.392
  505    HA   GLN   5           HA       GLN   5  12.942   0.284   5.563
  506    HB2  GLN   5           HB2      GLN   5  13.686  -1.356   7.972
  507    HB3  GLN   5           HB3      GLN   5  14.682   0.003   7.461
  508    HG2  GLN   5           HG2      GLN   5  11.738   0.216   8.048
  509    HG3  GLN   5           HG3      GLN   5  13.005   0.525   9.236
  510   HE21  GLN   5          HE21      GLN   5  12.366   2.666   9.477
  511   HE22  GLN   5          HE22      GLN   5  12.688   3.862   8.266
  512    H    THR   6           H        THR   6  13.563  -0.504   3.512
  513    HA   THR   6           HA       THR   6  15.905  -2.263   3.435
  514    HB   THR   6           HB       THR   6  15.493  -2.185   0.934
  515    HG1  THR   6           HG1      THR   6  13.072  -0.936   1.796
  516   HG21  THR   6          HG21      THR   6  14.764  -4.082   2.290
  517   HG22  THR   6          HG22      THR   6  13.591  -3.739   1.016
  518   HG23  THR   6          HG23      THR   6  13.260  -3.243   2.678
  519    H    ALA   7           H        ALA   7  17.462  -1.595   1.548
  520    HA   ALA   7           HA       ALA   7  18.395   1.084   2.046
  521    HB1  ALA   7           HB1      ALA   7  20.213   0.492   0.508
  522    HB2  ALA   7           HB2      ALA   7  19.389  -1.019   0.122
  523    HB3  ALA   7           HB3      ALA   7  19.992  -0.736   1.755
  524    H    ARG   8           H        ARG   8  18.148   2.837   0.752
  525    HA   ARG   8           HA       ARG   8  16.072   2.800  -1.185
  526    HB2  ARG   8           HB2      ARG   8  18.102   4.944  -0.545
  527    HB3  ARG   8           HB3      ARG   8  16.696   5.173  -1.576
  528    HG2  ARG   8           HG2      ARG   8  15.355   4.360   0.478
  529    HG3  ARG   8           HG3      ARG   8  16.821   4.748   1.380
  530    HD2  ARG   8           HD2      ARG   8  15.360   6.667  -0.426
  531    HD3  ARG   8           HD3      ARG   8  15.141   6.578   1.319
  532    HE   ARG   8           HE       ARG   8  17.614   7.106   1.422
  533   HH11  ARG   8          HH11      ARG   8  15.628   8.087  -1.289
  534   HH12  ARG   8          HH12      ARG   8  16.516   9.556  -1.584
  535   HH21  ARG   8          HH21      ARG   8  18.803   9.027   1.039
  536   HH22  ARG   8          HH22      ARG   8  18.331  10.086  -0.262
  537    H    LYS   9           H        LYS   9  16.172   3.186  -3.417
  538    HA   LYS   9           HA       LYS   9  18.511   1.914  -4.621
  539    HB2  LYS   9           HB2      LYS   9  15.819   2.629  -5.804
  540    HB3  LYS   9           HB3      LYS   9  17.102   1.793  -6.660
  541    HG2  LYS   9           HG2      LYS   9  15.644   0.755  -4.239
  542    HG3  LYS   9           HG3      LYS   9  15.357   0.270  -5.909
  543    HD2  LYS   9           HD2      LYS   9  17.916  -0.280  -5.870
  544    HD3  LYS   9           HD3      LYS   9  17.667  -0.342  -4.124
  545    HE2  LYS   9           HE2      LYS   9  16.242  -1.971  -6.223
  546    HE3  LYS   9           HE3      LYS   9  17.415  -2.558  -5.046
  547    HZ1  LYS   9           HZ1      LYS   9  14.786  -1.372  -4.340
  548    HZ2  LYS   9           HZ2      LYS   9  15.880  -2.117  -3.280
  549    HZ3  LYS   9           HZ3      LYS   9  15.077  -3.032  -4.462
  550    H    SER  10           H        SER  10  17.339   4.995  -4.041
  551    HA   SER  10           HA       SER  10  18.207   6.259  -6.445
  552    HB2  SER  10           HB2      SER  10  17.697   7.504  -3.731
  553    HB3  SER  10           HB3      SER  10  17.763   8.349  -5.279
  554    HG   SER  10           HG       SER  10  15.988   6.311  -5.396
  Start of MODEL    6
    1    H1   GLY 289           H1       GLY 289  -1.562 -19.210   5.077
    2    H2   GLY 289           H2       GLY 289  -2.127 -17.856   5.925
    3    H3   GLY 289           H3       GLY 289  -3.226 -19.018   5.352
    4    HA2  GLY 289           HA3      GLY 289  -2.955 -19.331   7.688
    5    HA3  GLY 289           HA2      GLY 289  -2.224 -20.679   6.824
    6    H    ALA 290           H        ALA 290   0.133 -20.599   6.485
    7    HA   ALA 290           HA       ALA 290   1.404 -19.312   8.808
    8    HB1  ALA 290           HB1      ALA 290   3.069 -21.077   8.718
    9    HB2  ALA 290           HB2      ALA 290   2.309 -21.742   7.273
   10    HB3  ALA 290           HB3      ALA 290   1.447 -21.762   8.810
   11    H    MET 291           H        MET 291   1.772 -17.327   7.732
   12    HA   MET 291           HA       MET 291   3.034 -15.803   6.630
   13    HB2  MET 291           HB2      MET 291   4.695 -16.823   8.176
   14    HB3  MET 291           HB3      MET 291   5.186 -17.908   6.882
   15    HG2  MET 291           HG2      MET 291   6.720 -16.036   7.110
   16    HG3  MET 291           HG3      MET 291   5.911 -16.018   5.543
   17    HE1  MET 291           HE1      MET 291   6.402 -12.208   6.359
   18    HE2  MET 291           HE2      MET 291   6.680 -13.486   5.175
   19    HE3  MET 291           HE3      MET 291   7.496 -13.540   6.736
   20    H    ALA 292           H        ALA 292   1.649 -16.280   4.716
   21    HA   ALA 292           HA       ALA 292   3.309 -17.316   2.514
   22    HB1  ALA 292           HB1      ALA 292   1.320 -18.680   2.897
   23    HB2  ALA 292           HB2      ALA 292   1.248 -17.866   1.334
   24    HB3  ALA 292           HB3      ALA 292   0.299 -17.257   2.691
   25    H    GLN 293           H        GLN 293   2.741 -14.533   3.824
   26    HA   GLN 293           HA       GLN 293   1.891 -13.110   1.411
   27    HB2  GLN 293           HB2      GLN 293   2.160 -12.208   4.280
   28    HB3  GLN 293           HB3      GLN 293   1.835 -11.105   2.952
   29    HG2  GLN 293           HG2      GLN 293   0.086 -13.436   3.704
   30    HG3  GLN 293           HG3      GLN 293  -0.178 -11.775   4.225
   31   HE21  GLN 293          HE21      GLN 293  -2.163 -11.624   3.219
   32   HE22  GLN 293          HE22      GLN 293  -2.337 -11.536   1.502
   33    H    LYS 294           H        LYS 294   3.088 -11.185   0.782
   34    HA   LYS 294           HA       LYS 294   5.914 -11.187   1.499
   35    HB2  LYS 294           HB2      LYS 294   5.841 -12.729  -0.346
   36    HB3  LYS 294           HB3      LYS 294   4.819 -11.653  -1.282
   37    HG2  LYS 294           HG2      LYS 294   6.980 -11.519  -2.195
   38    HG3  LYS 294           HG3      LYS 294   6.716 -10.027  -1.292
   39    HD2  LYS 294           HD2      LYS 294   8.039 -10.858   0.547
   40    HD3  LYS 294           HD3      LYS 294   8.206 -12.429  -0.237
   41    HE2  LYS 294           HE2      LYS 294   9.325  -9.795  -1.182
   42    HE3  LYS 294           HE3      LYS 294  10.233 -11.173  -0.560
   43    HZ1  LYS 294           HZ1      LYS 294  10.413 -11.269  -2.891
   44    HZ2  LYS 294           HZ2      LYS 294   8.764 -10.963  -3.123
   45    HZ3  LYS 294           HZ3      LYS 294   9.265 -12.455  -2.490
   46    H    ASN 295           H        ASN 295   6.964  -9.211   0.955
   47    HA   ASN 295           HA       ASN 295   5.176  -7.075   0.041
   48    HB2  ASN 295           HB2      ASN 295   6.812  -5.608   1.432
   49    HB3  ASN 295           HB3      ASN 295   5.514  -6.455   2.246
   50   HD21  ASN 295          HD21      ASN 295   6.655  -6.402   4.214
   51   HD22  ASN 295          HD22      ASN 295   8.018  -7.421   4.507
   52    H    GLU 296           H        GLU 296   5.929  -5.785  -1.556
   53    HA   GLU 296           HA       GLU 296   8.270  -6.544  -3.001
   54    HB2  GLU 296           HB2      GLU 296   6.520  -4.090  -3.232
   55    HB3  GLU 296           HB3      GLU 296   7.850  -4.446  -4.320
   56    HG2  GLU 296           HG2      GLU 296   6.592  -6.659  -4.750
   57    HG3  GLU 296           HG3      GLU 296   5.212  -5.814  -4.046
   58    H    ASP 297           H        ASP 297  10.302  -5.793  -2.858
   59    HA   ASP 297           HA       ASP 297  10.897  -3.812  -0.816
   60    HB2  ASP 297           HB2      ASP 297  12.866  -5.127  -2.682
   61    HB3  ASP 297           HB3      ASP 297  13.212  -4.320  -1.165
   62    H    GLU 298           H        GLU 298   9.630  -3.458  -3.659
   63    HA   GLU 298           HA       GLU 298  11.180  -1.066  -4.331
   64    HB2  GLU 298           HB2      GLU 298   9.659  -2.471  -6.441
   65    HB3  GLU 298           HB3      GLU 298  11.064  -1.450  -6.597
   66    HG2  GLU 298           HG2      GLU 298  11.155  -4.232  -5.467
   67    HG3  GLU 298           HG3      GLU 298  11.416  -3.858  -7.168
   68    H    CYS 299           H        CYS 299   9.951   0.718  -4.502
   69    HA   CYS 299           HA       CYS 299   7.247   0.705  -3.670
   70    HB2  CYS 299           HB2      CYS 299   8.680   2.624  -3.292
   71    HB3  CYS 299           HB3      CYS 299   8.889   2.841  -5.022
   72    H    ALA 300           H        ALA 300   5.354   0.739  -4.797
   73    HA   ALA 300           HA       ALA 300   5.321  -0.135  -7.497
   74    HB1  ALA 300           HB1      ALA 300   3.060   1.012  -5.878
   75    HB2  ALA 300           HB2      ALA 300   3.569  -0.677  -5.878
   76    HB3  ALA 300           HB3      ALA 300   2.919   0.048  -7.348
   77    H    VAL 301           H        VAL 301   5.599   2.954  -6.118
   78    HA   VAL 301           HA       VAL 301   4.426   4.429  -8.285
   79    HB   VAL 301           HB       VAL 301   6.178   5.330  -5.989
   80   HG11  VAL 301          HG11      VAL 301   6.429   6.840  -7.907
   81   HG12  VAL 301          HG12      VAL 301   5.580   7.608  -6.567
   82   HG13  VAL 301          HG13      VAL 301   4.677   7.038  -7.971
   83   HG21  VAL 301          HG21      VAL 301   3.214   5.582  -6.480
   84   HG22  VAL 301          HG22      VAL 301   4.090   6.290  -5.123
   85   HG23  VAL 301          HG23      VAL 301   3.995   4.536  -5.295
   86    H    CYS 302           H        CYS 302   7.818   4.197  -7.123
   87    HA   CYS 302           HA       CYS 302   8.649   4.891  -9.868
   88    HB2  CYS 302           HB2      CYS 302  10.668   5.941  -8.747
   89    HB3  CYS 302           HB3      CYS 302   9.131   6.767  -8.493
   90    H    ARG 303           H        ARG 303   8.484   2.361  -7.959
   91    HA   ARG 303           HA       ARG 303   9.589   0.433  -7.563
   92    HB2  ARG 303           HB2      ARG 303  11.001   1.066 -10.157
   93    HB3  ARG 303           HB3      ARG 303  10.858  -0.518  -9.408
   94    HG2  ARG 303           HG2      ARG 303   8.641   1.151 -10.570
   95    HG3  ARG 303           HG3      ARG 303   9.284  -0.357 -11.210
   96    HD2  ARG 303           HD2      ARG 303   7.936  -0.103  -8.532
   97    HD3  ARG 303           HD3      ARG 303   7.106  -0.558 -10.015
   98    HE   ARG 303           HE       ARG 303   9.207  -2.321  -9.765
   99   HH11  ARG 303          HH11      ARG 303   6.435  -1.426  -7.826
  100   HH12  ARG 303          HH12      ARG 303   6.196  -3.021  -7.169
  101   HH21  ARG 303          HH21      ARG 303   8.870  -4.446  -8.930
  102   HH22  ARG 303          HH22      ARG 303   7.562  -4.731  -7.816
  103    H    ASP 304           H        ASP 304  10.691   2.737  -6.340
  104    HA   ASP 304           HA       ASP 304  13.560   2.125  -6.237
  105    HB2  ASP 304           HB2      ASP 304  12.540   4.534  -6.443
  106    HB3  ASP 304           HB3      ASP 304  12.247   4.347  -4.723
  107    H    GLY 305           H        GLY 305  14.352   2.459  -3.780
  108    HA2  GLY 305           HA2      GLY 305  12.572   0.745  -2.158
  109    HA3  GLY 305           HA3      GLY 305  14.310   0.495  -2.230
  110    H    GLY 306           H        GLY 306  13.681   0.704   0.218
  111    HA2  GLY 306           HA2      GLY 306  14.905   2.247   1.741
  112    HA3  GLY 306           HA3      GLY 306  14.036   3.553   0.948
  113    H    GLU 307           H        GLU 307  12.667   4.371   2.354
  114    HA   GLU 307           HA       GLU 307  11.397   2.830   4.401
  115    HB2  GLU 307           HB2      GLU 307  10.654   5.613   3.493
  116    HB3  GLU 307           HB3      GLU 307  10.360   4.887   5.067
  117    HG2  GLU 307           HG2      GLU 307  12.164   6.103   5.629
  118    HG3  GLU 307           HG3      GLU 307  13.024   4.698   5.004
  119    H    LEU 308           H        LEU 308  10.139   1.261   3.511
  120    HA   LEU 308           HA       LEU 308   8.155   2.053   1.495
  121    HB2  LEU 308           HB2      LEU 308   9.336  -0.615   2.226
  122    HB3  LEU 308           HB3      LEU 308   7.982  -0.442   1.127
  123    HG   LEU 308           HG       LEU 308  10.668   0.852   0.662
  124   HD11  LEU 308          HD11      LEU 308  10.941  -1.557   0.720
  125   HD12  LEU 308          HD12      LEU 308  11.077  -0.959  -0.935
  126   HD13  LEU 308          HD13      LEU 308   9.594  -1.752  -0.400
  127   HD21  LEU 308          HD21      LEU 308   8.298   0.347  -1.138
  128   HD22  LEU 308          HD22      LEU 308   9.852   0.994  -1.658
  129   HD23  LEU 308          HD23      LEU 308   8.846   1.914  -0.537
  130    H    ILE 309           H        ILE 309   6.025   1.630   1.713
  131    HA   ILE 309           HA       ILE 309   5.119   0.244   4.145
  132    HB   ILE 309           HB       ILE 309   4.540   2.541   4.480
  133   HG12  ILE 309          HG12      ILE 309   2.144   0.958   3.527
  134   HG13  ILE 309          HG13      ILE 309   2.817   0.988   5.155
  135   HG21  ILE 309          HG21      ILE 309   4.771   3.362   2.213
  136   HG22  ILE 309          HG22      ILE 309   3.216   3.849   2.889
  137   HG23  ILE 309          HG23      ILE 309   3.297   2.516   1.735
  138   HD11  ILE 309          HD11      ILE 309   1.576   3.341   3.753
  139   HD12  ILE 309          HD12      ILE 309   2.163   3.298   5.417
  140   HD13  ILE 309          HD13      ILE 309   0.771   2.321   4.945
  141    H    CYS 310           H        CYS 310   4.198  -1.613   3.625
  142    HA   CYS 310           HA       CYS 310   3.339  -1.996   0.856
  143    HB2  CYS 310           HB2      CYS 310   5.083  -3.490   1.583
  144    HB3  CYS 310           HB3      CYS 310   4.156  -3.955   3.003
  145    HG   CYS 310           HG       CYS 310   3.645  -4.852  -0.243
  146    H    CYS 311           H        CYS 311   1.407  -2.806   0.296
  147    HA   CYS 311           HA       CYS 311  -0.810  -2.424   2.069
  148    HB2  CYS 311           HB2      CYS 311  -1.042  -1.896  -0.288
  149    HB3  CYS 311           HB3      CYS 311  -0.608  -3.540  -0.734
  150    H    ASP 312           H        ASP 312  -2.064  -3.949   3.036
  151    HA   ASP 312           HA       ASP 312  -0.952  -6.470   3.638
  152    HB2  ASP 312           HB2      ASP 312  -2.613  -5.329   5.093
  153    HB3  ASP 312           HB3      ASP 312  -3.863  -5.704   3.906
  154    H    GLY 313           H        GLY 313  -3.891  -5.808   1.732
  155    HA2  GLY 313           HA2      GLY 313  -4.188  -8.448   0.810
  156    HA3  GLY 313           HA3      GLY 313  -4.957  -7.033   0.123
  157    H    CYS 314           H        CYS 314  -2.076  -5.955  -0.356
  158    HA   CYS 314           HA       CYS 314  -1.412  -7.666  -2.636
  159    HB2  CYS 314           HB2      CYS 314  -1.805  -4.675  -2.837
  160    HB3  CYS 314           HB3      CYS 314  -1.175  -5.714  -4.114
  161    HA   PRO 315           HA       PRO 315   2.573  -7.383  -0.912
  162    HB2  PRO 315           HB2      PRO 315   3.606  -7.835  -3.637
  163    HB3  PRO 315           HB3      PRO 315   3.796  -8.816  -2.183
  164    HG2  PRO 315           HG2      PRO 315   2.192  -9.585  -4.191
  165    HG3  PRO 315           HG3      PRO 315   1.789  -9.915  -2.496
  166    HD2  PRO 315           HD2      PRO 315   0.694  -7.828  -4.337
  167    HD3  PRO 315           HD3      PRO 315  -0.136  -8.796  -3.101
  168    H    ARG 316           H        ARG 316   1.625  -5.235  -3.424
  169    HA   ARG 316           HA       ARG 316   4.020  -3.919  -3.998
  170    HB2  ARG 316           HB2      ARG 316   1.205  -2.831  -3.960
  171    HB3  ARG 316           HB3      ARG 316   2.589  -1.967  -4.613
  172    HG2  ARG 316           HG2      ARG 316   2.921  -3.822  -6.219
  173    HG3  ARG 316           HG3      ARG 316   1.436  -4.557  -5.614
  174    HD2  ARG 316           HD2      ARG 316   0.234  -2.459  -6.207
  175    HD3  ARG 316           HD3      ARG 316   1.721  -1.864  -6.954
  176    HE   ARG 316           HE       ARG 316   0.819  -4.451  -7.901
  177   HH11  ARG 316          HH11      ARG 316   0.681  -0.986  -8.389
  178   HH12  ARG 316          HH12      ARG 316   0.166  -1.106 -10.045
  179   HH21  ARG 316          HH21      ARG 316   0.141  -4.622 -10.061
  180   HH22  ARG 316          HH22      ARG 316  -0.117  -3.184 -11.006
  181    H    ALA 317           H        ALA 317   5.230  -2.494  -2.971
  182    HA   ALA 317           HA       ALA 317   4.183  -1.286  -0.502
  183    HB1  ALA 317           HB1      ALA 317   6.516  -1.086   0.233
  184    HB2  ALA 317           HB2      ALA 317   7.049  -1.873  -1.253
  185    HB3  ALA 317           HB3      ALA 317   6.077  -2.766  -0.080
  186    H    PHE 318           H        PHE 318   4.770   0.939  -0.130
  187    HA   PHE 318           HA       PHE 318   5.463   2.411  -2.585
  188    HB2  PHE 318           HB2      PHE 318   3.186   3.058  -0.701
  189    HB3  PHE 318           HB3      PHE 318   3.691   4.046  -2.062
  190    HD1  PHE 318           HD2      PHE 318   2.384   0.672  -1.214
  191    HD2  PHE 318           HD1      PHE 318   2.740   3.722  -4.157
  192    HE1  PHE 318           HE2      PHE 318   0.811  -0.544  -2.651
  193    HE2  PHE 318           HE1      PHE 318   1.155   2.507  -5.605
  194    HZ   PHE 318           HZ       PHE 318   0.189   0.368  -4.848
  195    H    HIS 319           H        HIS 319   6.180   4.613  -2.194
  196    HA   HIS 319           HA       HIS 319   7.395   4.994   0.430
  197    HB2  HIS 319           HB2      HIS 319   7.653   6.543  -2.161
  198    HB3  HIS 319           HB3      HIS 319   8.381   7.068  -0.644
  199    HD2  HIS 319           HD2      HIS 319  10.261   5.058   0.405
  200    HE1  HIS 319           HE1      HIS 319  11.162   3.770  -3.525
  201    HE2  HIS 319           HE2      HIS 319  12.008   3.913  -1.138
  202    H    LEU 320           H        LEU 320   6.936   6.857   1.704
  203    HA   LEU 320           HA       LEU 320   4.193   7.308   1.962
  204    HB2  LEU 320           HB2      LEU 320   6.496   8.916   3.052
  205    HB3  LEU 320           HB3      LEU 320   4.829   9.075   3.568
  206    HG   LEU 320           HG       LEU 320   6.545   6.612   3.895
  207   HD11  LEU 320          HD11      LEU 320   7.201   8.427   5.383
  208   HD12  LEU 320          HD12      LEU 320   6.416   7.129   6.284
  209   HD13  LEU 320          HD13      LEU 320   5.530   8.610   5.915
  210   HD21  LEU 320          HD21      LEU 320   3.722   7.171   4.805
  211   HD22  LEU 320          HD22      LEU 320   4.673   5.747   5.226
  212   HD23  LEU 320          HD23      LEU 320   4.203   6.029   3.550
  213    H    ALA 321           H        ALA 321   6.714   9.539   0.804
  214    HA   ALA 321           HA       ALA 321   4.833  11.589   0.136
  215    HB1  ALA 321           HB1      ALA 321   7.736  11.269  -0.617
  216    HB2  ALA 321           HB2      ALA 321   7.113  12.113   0.803
  217    HB3  ALA 321           HB3      ALA 321   6.778  12.738  -0.813
  218    H    CYS 322           H        CYS 322   5.950   8.802  -1.522
  219    HA   CYS 322           HA       CYS 322   5.486   9.836  -4.171
  220    HB2  CYS 322           HB2      CYS 322   5.903   7.006  -3.198
  221    HB3  CYS 322           HB3      CYS 322   5.773   7.471  -4.888
  222    H    LEU 323           H        LEU 323   3.576   8.376  -1.704
  223    HA   LEU 323           HA       LEU 323   1.437   7.556  -3.402
  224    HB2  LEU 323           HB2      LEU 323   1.711   8.008  -0.456
  225    HB3  LEU 323           HB3      LEU 323   0.148   7.674  -1.171
  226    HG   LEU 323           HG       LEU 323   2.521   5.846  -1.494
  227   HD11  LEU 323          HD11      LEU 323   1.967   5.990   0.867
  228   HD12  LEU 323          HD12      LEU 323   1.449   4.438   0.204
  229   HD13  LEU 323          HD13      LEU 323   0.263   5.710   0.500
  230   HD21  LEU 323          HD21      LEU 323   0.813   4.241  -2.162
  231   HD22  LEU 323          HD22      LEU 323   0.773   5.673  -3.192
  232   HD23  LEU 323          HD23      LEU 323  -0.440   5.467  -1.927
  233    H    SER 324           H        SER 324  -0.592   8.497  -3.620
  234    HA   SER 324           HA       SER 324  -0.988  11.211  -2.641
  235    HB2  SER 324           HB2      SER 324  -0.203  11.377  -4.995
  236    HB3  SER 324           HB3      SER 324  -1.567  10.379  -5.490
  237    HG   SER 324           HG       SER 324  -1.913  12.786  -4.031
  238    HA   PRO 325           HA       PRO 325  -2.216  12.114  -1.435
  239    HB2  PRO 325           HB2      PRO 325  -3.354  11.828   0.969
  240    HB3  PRO 325           HB3      PRO 325  -4.271  12.425  -0.420
  241    HG2  PRO 325           HG2      PRO 325  -4.210   9.669   0.755
  242    HG3  PRO 325           HG3      PRO 325  -5.604  10.631   0.228
  243    HD2  PRO 325           HD2      PRO 325  -4.449   8.686  -1.306
  244    HD3  PRO 325           HD3      PRO 325  -5.300  10.086  -1.977
  245    HA   PRO 326           HA       PRO 326   1.153   9.959   0.415
  246    HB2  PRO 326           HB2      PRO 326   2.186  12.394   1.512
  247    HB3  PRO 326           HB3      PRO 326   2.716  11.542   0.068
  248    HG2  PRO 326           HG2      PRO 326   1.442  14.008   0.102
  249    HG3  PRO 326           HG3      PRO 326   1.587  12.941  -1.303
  250    HD2  PRO 326           HD2      PRO 326  -0.733  13.413   0.484
  251    HD3  PRO 326           HD3      PRO 326  -0.693  12.963  -1.229
  252    H    LEU 327           H        LEU 327   1.715   9.120   2.352
  253    HA   LEU 327           HA       LEU 327   0.143   9.938   4.678
  254    HB2  LEU 327           HB2      LEU 327   1.732   7.473   4.009
  255    HB3  LEU 327           HB3      LEU 327   1.259   7.815   5.660
  256    HG   LEU 327           HG       LEU 327  -0.279   6.242   4.695
  257   HD11  LEU 327          HD11      LEU 327  -2.394   7.450   4.999
  258   HD12  LEU 327          HD12      LEU 327  -1.509   8.976   4.960
  259   HD13  LEU 327          HD13      LEU 327  -1.214   7.817   6.258
  260   HD21  LEU 327          HD21      LEU 327   0.032   6.763   2.337
  261   HD22  LEU 327          HD22      LEU 327  -0.804   8.299   2.555
  262   HD23  LEU 327          HD23      LEU 327  -1.678   6.781   2.766
  263    H    ARG 328           H        ARG 328   1.022  10.929   6.397
  264    HA   ARG 328           HA       ARG 328   3.848  11.616   6.268
  265    HB2  ARG 328           HB2      ARG 328   3.389  13.180   8.051
  266    HB3  ARG 328           HB3      ARG 328   2.166  13.353   6.804
  267    HG2  ARG 328           HG2      ARG 328   0.599  12.057   8.149
  268    HG3  ARG 328           HG3      ARG 328   1.833  11.869   9.397
  269    HD2  ARG 328           HD2      ARG 328   0.336  13.648  10.021
  270    HD3  ARG 328           HD3      ARG 328   1.917  14.326   9.635
  271    HE   ARG 328           HE       ARG 328   0.246  14.356   7.348
  272   HH11  ARG 328          HH11      ARG 328   0.851  16.005  10.363
  273   HH12  ARG 328          HH12      ARG 328   0.072  17.477   9.870
  274   HH21  ARG 328          HH21      ARG 328  -0.737  16.270   6.662
  275   HH22  ARG 328          HH22      ARG 328  -0.833  17.634   7.740
  276    H    GLU 329           H        GLU 329   1.699   9.540   7.977
  277    HA   GLU 329           HA       GLU 329   3.963   8.443   9.470
  278    HB2  GLU 329           HB2      GLU 329   2.557   8.155  11.469
  279    HB3  GLU 329           HB3      GLU 329   2.759   9.851  11.059
  280    HG2  GLU 329           HG2      GLU 329   0.547   9.924  10.104
  281    HG3  GLU 329           HG3      GLU 329   0.339   8.195  10.380
  282    H    ILE 330           H        ILE 330   3.547   6.237  10.225
  283    HA   ILE 330           HA       ILE 330   2.314   4.746   8.098
  284    HB   ILE 330           HB       ILE 330   3.854   3.879  10.541
  285   HG12  ILE 330          HG12      ILE 330   5.194   5.000   8.877
  286   HG13  ILE 330          HG13      ILE 330   5.540   3.275   8.795
  287   HG21  ILE 330          HG21      ILE 330   3.895   1.631   9.544
  288   HG22  ILE 330          HG22      ILE 330   2.769   2.173   8.300
  289   HG23  ILE 330          HG23      ILE 330   2.261   2.126   9.988
  290   HD11  ILE 330          HD11      ILE 330   5.307   4.418   6.586
  291   HD12  ILE 330          HD12      ILE 330   3.597   4.667   6.967
  292   HD13  ILE 330          HD13      ILE 330   4.243   3.031   6.820
  293    HA   PRO 331           HA       PRO 331  -1.682   4.404   9.972
  294    HB2  PRO 331           HB2      PRO 331  -2.426   2.284   8.329
  295    HB3  PRO 331           HB3      PRO 331  -2.664   3.996   7.986
  296    HG2  PRO 331           HG2      PRO 331  -0.593   2.129   6.975
  297    HG3  PRO 331           HG3      PRO 331  -1.324   3.539   6.189
  298    HD2  PRO 331           HD2      PRO 331   1.185   3.550   7.225
  299    HD3  PRO 331           HD3      PRO 331   0.174   4.999   7.143
  300    H    SER 332           H        SER 332  -2.637   3.142  11.481
  301    HA   SER 332           HA       SER 332  -0.893   1.110  12.628
  302    HB2  SER 332           HB2      SER 332  -2.463   1.391  14.605
  303    HB3  SER 332           HB3      SER 332  -1.557   2.834  14.146
  304    HG   SER 332           HG       SER 332  -4.198   2.279  13.254
  305    H    GLY 333           H        GLY 333  -2.304   0.323  10.314
  306    HA2  GLY 333           HA2      GLY 333  -3.539  -2.064  11.293
  307    HA3  GLY 333           HA3      GLY 333  -4.714  -0.963  10.589
  308    H    THR 334           H        THR 334  -4.892  -2.961   9.200
  309    HA   THR 334           HA       THR 334  -2.883  -3.574   7.317
  310    HB   THR 334           HB       THR 334  -4.761  -4.645   6.028
  311    HG1  THR 334           HG1      THR 334  -6.398  -3.140   6.782
  312   HG21  THR 334          HG21      THR 334  -5.220  -6.365   7.700
  313   HG22  THR 334          HG22      THR 334  -4.658  -5.288   8.978
  314   HG23  THR 334          HG23      THR 334  -3.529  -5.873   7.756
  315    H    TRP 335           H        TRP 335  -2.128  -2.238   5.816
  316    HA   TRP 335           HA       TRP 335  -3.717   0.060   5.025
  317    HB2  TRP 335           HB2      TRP 335  -1.331   0.373   5.582
  318    HB3  TRP 335           HB3      TRP 335  -0.888  -0.691   4.249
  319    HD1  TRP 335           HD1      TRP 335  -2.460   2.778   4.879
  320    HE1  TRP 335           HE1      TRP 335  -2.159   4.192   2.748
  321    HE3  TRP 335           HE3      TRP 335  -0.439  -0.776   1.828
  322    HZ2  TRP 335           HZ2      TRP 335  -1.197   3.836   0.115
  323    HZ3  TRP 335           HZ3      TRP 335   0.143  -0.162  -0.476
  324    HH2  TRP 335           HH2      TRP 335  -0.225   2.100  -1.313
  325    H    ARG 336           H        ARG 336  -4.307   0.546   2.908
  326    HA   ARG 336           HA       ARG 336  -4.331  -1.765   1.091
  327    HB2  ARG 336           HB2      ARG 336  -6.479   0.313   1.542
  328    HB3  ARG 336           HB3      ARG 336  -6.527  -0.912   0.285
  329    HG2  ARG 336           HG2      ARG 336  -6.620  -2.662   1.926
  330    HG3  ARG 336           HG3      ARG 336  -6.418  -1.492   3.227
  331    HD2  ARG 336           HD2      ARG 336  -8.525  -0.394   2.448
  332    HD3  ARG 336           HD3      ARG 336  -8.737  -1.737   1.330
  333    HE   ARG 336           HE       ARG 336  -8.498  -3.010   3.683
  334   HH11  ARG 336          HH11      ARG 336 -10.483  -0.317   2.632
  335   HH12  ARG 336          HH12      ARG 336 -11.728  -0.603   3.816
  336   HH21  ARG 336          HH21      ARG 336 -10.170  -3.417   5.219
  337   HH22  ARG 336          HH22      ARG 336 -11.555  -2.367   5.259
  338    H    CYS 337           H        CYS 337  -3.600  -1.424  -0.908
  339    HA   CYS 337           HA       CYS 337  -2.564   1.165  -1.648
  340    HB2  CYS 337           HB2      CYS 337  -1.851   0.002  -3.722
  341    HB3  CYS 337           HB3      CYS 337  -1.318  -0.825  -2.263
  342    H    SER 338           H        SER 338  -3.019   1.734  -4.128
  343    HA   SER 338           HA       SER 338  -5.533   2.865  -4.224
  344    HB2  SER 338           HB2      SER 338  -3.947   2.108  -6.675
  345    HB3  SER 338           HB3      SER 338  -4.993   3.510  -6.446
  346    HG   SER 338           HG       SER 338  -3.363   4.546  -5.628
  347    H    SER 339           H        SER 339  -4.426  -0.176  -5.716
  348    HA   SER 339           HA       SER 339  -6.739  -0.851  -7.115
  349    HB2  SER 339           HB2      SER 339  -4.658  -2.087  -7.389
  350    HB3  SER 339           HB3      SER 339  -4.751  -2.668  -5.726
  351    HG   SER 339           HG       SER 339  -6.550  -3.263  -7.856
  352    H    CYS 340           H        CYS 340  -5.851  -1.719  -3.785
  353    HA   CYS 340           HA       CYS 340  -8.147  -3.213  -3.205
  354    HB2  CYS 340           HB2      CYS 340  -6.274  -1.692  -1.395
  355    HB3  CYS 340           HB3      CYS 340  -7.520  -2.789  -0.808
  356    H    LEU 341           H        LEU 341  -7.428   0.222  -2.789
  357    HA   LEU 341           HA       LEU 341  -9.790   0.867  -1.360
  358    HB2  LEU 341           HB2      LEU 341  -8.073   2.646  -3.102
  359    HB3  LEU 341           HB3      LEU 341  -9.261   3.195  -1.938
  360    HG   LEU 341           HG       LEU 341  -6.745   1.674  -1.260
  361   HD11  LEU 341          HD11      LEU 341  -6.237   3.906  -2.043
  362   HD12  LEU 341          HD12      LEU 341  -6.001   3.807  -0.298
  363   HD13  LEU 341          HD13      LEU 341  -7.441   4.587  -0.951
  364   HD21  LEU 341          HD21      LEU 341  -7.316   2.264   1.054
  365   HD22  LEU 341          HD22      LEU 341  -8.538   1.228   0.316
  366   HD23  LEU 341          HD23      LEU 341  -8.837   2.959   0.492
  367    H    GLN 342           H        GLN 342  -8.941   0.910  -4.785
  368    HA   GLN 342           HA       GLN 342 -11.335   2.197  -5.624
  369    HB2  GLN 342           HB2      GLN 342  -9.231   2.335  -6.874
  370    HB3  GLN 342           HB3      GLN 342  -9.308   0.611  -7.200
  371    HG2  GLN 342           HG2      GLN 342 -11.318   0.927  -8.517
  372    HG3  GLN 342           HG3      GLN 342 -11.309   2.650  -8.149
  373   HE21  GLN 342          HE21      GLN 342  -8.402   2.818  -8.333
  374   HE22  GLN 342          HE22      GLN 342  -8.028   2.777 -10.026
  375    H    ALA 343           H        ALA 343 -10.457  -1.119  -5.057
  376    HA   ALA 343           HA       ALA 343 -12.676  -2.119  -6.645
  377    HB1  ALA 343           HB1      ALA 343 -11.829  -4.336  -6.046
  378    HB2  ALA 343           HB2      ALA 343 -10.631  -3.587  -4.988
  379    HB3  ALA 343           HB3      ALA 343 -10.563  -3.316  -6.730
  380    H    THR 344           H        THR 344 -12.541  -0.725  -3.734
  381    HA   THR 344           HA       THR 344 -14.564  -2.522  -2.579
  382    HB   THR 344           HB       THR 344 -13.791  -1.624  -0.316
  383    HG1  THR 344           HG1      THR 344 -11.328  -1.147  -1.635
  384   HG21  THR 344          HG21      THR 344 -12.005  -3.270  -0.121
  385   HG22  THR 344          HG22      THR 344 -11.868  -3.351  -1.877
  386   HG23  THR 344          HG23      THR 344 -13.338  -3.913  -1.079
  387    H    VAL 345           H        VAL 345 -15.258  -0.524  -4.300
  388    HA   VAL 345           HA       VAL 345 -16.087   1.771  -2.706
  389    HB   VAL 345           HB       VAL 345 -16.555   1.223  -5.645
  390   HG11  VAL 345          HG11      VAL 345 -18.199   2.751  -4.697
  391   HG12  VAL 345          HG12      VAL 345 -17.093   3.615  -5.764
  392   HG13  VAL 345          HG13      VAL 345 -16.907   3.738  -4.015
  393   HG21  VAL 345          HG21      VAL 345 -14.494   2.962  -4.292
  394   HG22  VAL 345          HG22      VAL 345 -14.760   2.839  -6.032
  395   HG23  VAL 345          HG23      VAL 345 -14.179   1.441  -5.127
  396    H    GLN 346           H        GLN 346 -17.772  -0.290  -5.077
  397    HA   GLN 346           HA       GLN 346 -19.820  -1.241  -5.116
  398    HB2  GLN 346           HB2      GLN 346 -19.599  -0.856  -2.143
  399    HB3  GLN 346           HB3      GLN 346 -21.055  -1.507  -2.883
  400    HG2  GLN 346           HG2      GLN 346 -18.287  -2.683  -3.001
  401    HG3  GLN 346           HG3      GLN 346 -19.675  -3.308  -2.105
  402   HE21  GLN 346          HE21      GLN 346 -21.425  -4.195  -3.269
  403   HE22  GLN 346          HE22      GLN 346 -21.215  -4.786  -4.888
  404    H    GLU 347           H        GLU 347 -21.645  -0.447  -5.857
  405    HA   GLU 347           HA       GLU 347 -22.232   2.306  -5.585
  406    HB2  GLU 347           HB2      GLU 347 -24.337   1.683  -6.864
  407    HB3  GLU 347           HB3      GLU 347 -22.796   1.387  -7.660
  408    HG2  GLU 347           HG2      GLU 347 -22.912  -0.935  -7.156
  409    HG3  GLU 347           HG3      GLU 347 -24.354  -0.708  -6.172
  410    H    VAL 348           H        VAL 348 -23.750   3.354  -4.439
  411    HA   VAL 348           HA       VAL 348 -25.476   1.744  -2.670
  412    HB   VAL 348           HB       VAL 348 -23.658   2.944  -1.458
  413   HG11  VAL 348          HG11      VAL 348 -23.386   4.899  -2.808
  414   HG12  VAL 348          HG12      VAL 348 -23.848   5.399  -1.179
  415   HG13  VAL 348          HG13      VAL 348 -25.041   5.412  -2.480
  416   HG21  VAL 348          HG21      VAL 348 -26.459   3.859  -0.834
  417   HG22  VAL 348          HG22      VAL 348 -25.091   3.951   0.273
  418   HG23  VAL 348          HG23      VAL 348 -25.680   2.379  -0.270
  419    H    GLN 349           H        GLN 349 -26.106   2.474  -5.275
  420    HA   GLN 349           HA       GLN 349 -27.820   3.267  -6.522
  421    HB2  GLN 349           HB2      GLN 349 -28.893   4.082  -3.826
  422    HB3  GLN 349           HB3      GLN 349 -29.756   4.415  -5.322
  423    HG2  GLN 349           HG2      GLN 349 -28.993   1.698  -4.263
  424    HG3  GLN 349           HG3      GLN 349 -30.611   2.403  -4.282
  425   HE21  GLN 349          HE21      GLN 349 -28.112   0.897  -6.143
  426   HE22  GLN 349          HE22      GLN 349 -29.033   0.676  -7.596
  427    HA   PRO 350           HA       PRO 350 -26.587   7.300  -7.650
  428    HB2  PRO 350           HB2      PRO 350 -28.715   8.164  -9.089
  429    HB3  PRO 350           HB3      PRO 350 -27.600   6.921  -9.668
  430    HG2  PRO 350           HG2      PRO 350 -30.290   6.614  -8.403
  431    HG3  PRO 350           HG3      PRO 350 -29.611   5.765  -9.801
  432    HD2  PRO 350           HD2      PRO 350 -29.703   4.669  -7.329
  433    HD3  PRO 350           HD3      PRO 350 -28.408   4.306  -8.486
  434    H    ARG 351           H        ARG 351 -26.893   7.780  -5.212
  435    HA   ARG 351           HA       ARG 351 -28.592  10.149  -5.079
  436    HB2  ARG 351           HB2      ARG 351 -28.444   7.995  -2.978
  437    HB3  ARG 351           HB3      ARG 351 -29.053   9.615  -2.651
  438    HG2  ARG 351           HG2      ARG 351 -30.155   7.762  -4.735
  439    HG3  ARG 351           HG3      ARG 351 -30.835   7.972  -3.119
  440    HD2  ARG 351           HD2      ARG 351 -31.302  10.297  -3.588
  441    HD3  ARG 351           HD3      ARG 351 -30.486  10.181  -5.147
  442    HE   ARG 351           HE       ARG 351 -32.980   8.729  -4.492
  443   HH11  ARG 351          HH11      ARG 351 -30.939  10.507  -6.710
  444   HH12  ARG 351          HH12      ARG 351 -32.070  10.446  -8.026
  445   HH21  ARG 351          HH21      ARG 351 -34.463   8.581  -6.247
  446   HH22  ARG 351          HH22      ARG 351 -34.065   9.337  -7.767
  447    H    ALA 352           H        ALA 352 -26.622   8.587  -2.610
  448    HA   ALA 352           HA       ALA 352 -24.726   9.185  -1.517
  449    HB1  ALA 352           HB1      ALA 352 -22.811   9.689  -2.927
  450    HB2  ALA 352           HB2      ALA 352 -23.886  10.052  -4.277
  451    HB3  ALA 352           HB3      ALA 352 -23.797   8.411  -3.637
  452    H    GLU 353           H        GLU 353 -25.832  10.857  -0.322
  453    HA   GLU 353           HA       GLU 353 -25.555  13.602  -1.138
  454    HB2  GLU 353           HB2      GLU 353 -26.478  14.118   1.079
  455    HB3  GLU 353           HB3      GLU 353 -27.441  12.918   0.232
  456    HG2  GLU 353           HG2      GLU 353 -26.100  11.188   1.574
  457    HG3  GLU 353           HG3      GLU 353 -25.630  12.552   2.585
  458    H    GLU 354           H        GLU 354 -23.144  11.918  -0.860
  459    HA   GLU 354           HA       GLU 354 -20.979  12.123  -0.305
  460    HB2  GLU 354           HB2      GLU 354 -21.741  14.896   0.631
  461    HB3  GLU 354           HB3      GLU 354 -20.104  14.321   0.344
  462    HG2  GLU 354           HG2      GLU 354 -20.742  13.921  -2.034
  463    HG3  GLU 354           HG3      GLU 354 -22.285  14.701  -1.691
  464    H1   ALA   1           H1       ALA   1   0.983  -1.019   9.705
  465    H2   ALA   1           H2       ALA   1   0.097  -2.428   9.385
  466    H3   ALA   1           H3       ALA   1  -0.598  -0.910   9.098
  467    HA   ALA   1           HA       ALA   1   0.069  -1.929   7.038
  468    HB1  ALA   1           HB1      ALA   1   1.848   0.393   7.781
  469    HB2  ALA   1           HB2      ALA   1   0.160   0.523   7.282
  470    HB3  ALA   1           HB3      ALA   1   1.370  -0.086   6.151
  471    H    ARG   2           H        ARG   2   1.646  -2.909   5.756
  472    HA   ARG   2           HA       ARG   2   3.689  -4.270   7.283
  473    HB2  ARG   2           HB2      ARG   2   2.425  -5.592   5.715
  474    HB3  ARG   2           HB3      ARG   2   2.812  -4.496   4.400
  475    HG2  ARG   2           HG2      ARG   2   5.021  -5.253   4.262
  476    HG3  ARG   2           HG3      ARG   2   4.952  -5.992   5.860
  477    HD2  ARG   2           HD2      ARG   2   4.854  -7.514   3.795
  478    HD3  ARG   2           HD3      ARG   2   3.744  -7.802   5.134
  479    HE   ARG   2           HE       ARG   2   3.001  -6.452   2.605
  480   HH11  ARG   2          HH11      ARG   2   2.151  -8.376   5.417
  481   HH12  ARG   2          HH12      ARG   2   0.614  -8.865   4.772
  482   HH21  ARG   2          HH21      ARG   2   1.004  -7.139   1.751
  483   HH22  ARG   2          HH22      ARG   2  -0.026  -8.184   2.680
  484    H    THR   3           H        THR   3   4.974  -2.456   7.809
  485    HA   THR   3           HA       THR   3   6.140  -0.805   5.799
  486    HB   THR   3           HB       THR   3   7.695  -0.324   7.935
  487    HG1  THR   3           HG1      THR   3   6.937  -1.717   9.420
  488   HG21  THR   3          HG21      THR   3   4.831   0.582   7.613
  489   HG22  THR   3          HG22      THR   3   6.238   1.288   6.818
  490   HG23  THR   3          HG23      THR   3   6.065   1.398   8.571
  491    H    LYS   4           H        LYS   4   8.310  -0.670   5.184
  492    HA   LYS   4           HA       LYS   4  10.027  -2.975   5.817
  493    HB2  LYS   4           HB2      LYS   4   9.595  -1.812   3.058
  494    HB3  LYS   4           HB3      LYS   4  10.790  -3.031   3.469
  495    HG2  LYS   4           HG2      LYS   4   9.044  -4.612   4.004
  496    HG3  LYS   4           HG3      LYS   4   7.813  -3.378   3.711
  497    HD2  LYS   4           HD2      LYS   4   8.040  -4.874   1.791
  498    HD3  LYS   4           HD3      LYS   4   8.505  -3.225   1.380
  499    HE2  LYS   4           HE2      LYS   4  10.129  -4.608   0.388
  500    HE3  LYS   4           HE3      LYS   4  10.893  -3.923   1.817
  501    HZ1  LYS   4           HZ1      LYS   4   9.708  -6.642   1.662
  502    HZ2  LYS   4           HZ2      LYS   4  10.529  -5.988   2.991
  503    HZ3  LYS   4           HZ3      LYS   4  11.360  -6.291   1.539
  504    H    GLN   5           H        GLN   5  12.019  -2.384   6.378
  505    HA   GLN   5           HA       GLN   5  12.900   0.343   5.700
  506    HB2  GLN   5           HB2      GLN   5  13.994  -1.541   7.802
  507    HB3  GLN   5           HB3      GLN   5  14.522   0.114   7.524
  508    HG2  GLN   5           HG2      GLN   5  11.831  -0.791   8.515
  509    HG3  GLN   5           HG3      GLN   5  13.077   0.045   9.439
  510   HE21  GLN   5          HE21      GLN   5  10.323   0.821   8.987
  511   HE22  GLN   5          HE22      GLN   5  10.371   2.372   8.224
  512    H    THR   6           H        THR   6  13.524  -0.148   3.597
  513    HA   THR   6           HA       THR   6  15.638  -2.175   3.288
  514    HB   THR   6           HB       THR   6  15.055  -2.033   0.827
  515    HG1  THR   6           HG1      THR   6  13.007  -0.408   1.920
  516   HG21  THR   6          HG21      THR   6  13.113  -3.488   1.013
  517   HG22  THR   6          HG22      THR   6  12.854  -2.954   2.677
  518   HG23  THR   6          HG23      THR   6  14.298  -3.877   2.261
  519    H    ALA   7           H        ALA   7  17.008  -1.595   1.213
  520    HA   ALA   7           HA       ALA   7  18.181   1.028   1.726
  521    HB1  ALA   7           HB1      ALA   7  20.034   0.225   0.345
  522    HB2  ALA   7           HB2      ALA   7  19.136  -1.250  -0.008
  523    HB3  ALA   7           HB3      ALA   7  19.665  -0.913   1.641
  524    H    ARG   8           H        ARG   8  18.099   2.687   0.345
  525    HA   ARG   8           HA       ARG   8  16.036   2.751  -1.588
  526    HB2  ARG   8           HB2      ARG   8  18.262   4.712  -1.044
  527    HB3  ARG   8           HB3      ARG   8  16.875   5.026  -2.077
  528    HG2  ARG   8           HG2      ARG   8  15.397   4.655  -0.118
  529    HG3  ARG   8           HG3      ARG   8  16.841   4.500   0.887
  530    HD2  ARG   8           HD2      ARG   8  17.530   6.759   0.171
  531    HD3  ARG   8           HD3      ARG   8  16.028   6.897  -0.739
  532    HE   ARG   8           HE       ARG   8  14.992   6.480   1.623
  533   HH11  ARG   8          HH11      ARG   8  17.874   8.333   0.891
  534   HH12  ARG   8          HH12      ARG   8  17.665   9.432   2.217
  535   HH21  ARG   8          HH21      ARG   8  14.707   7.930   3.378
  536   HH22  ARG   8          HH22      ARG   8  15.889   9.187   3.647
  537    H    LYS   9           H        LYS   9  16.215   3.246  -3.847
  538    HA   LYS   9           HA       LYS   9  18.541   1.914  -5.072
  539    HB2  LYS   9           HB2      LYS   9  15.760   2.424  -6.161
  540    HB3  LYS   9           HB3      LYS   9  17.069   1.687  -7.077
  541    HG2  LYS   9           HG2      LYS   9  15.819   0.569  -4.571
  542    HG3  LYS   9           HG3      LYS   9  15.533   0.005  -6.218
  543    HD2  LYS   9           HD2      LYS   9  17.887  -0.607  -6.425
  544    HD3  LYS   9           HD3      LYS   9  18.190  -0.024  -4.788
  545    HE2  LYS   9           HE2      LYS   9  17.970  -2.422  -4.752
  546    HE3  LYS   9           HE3      LYS   9  16.586  -1.700  -3.933
  547    HZ1  LYS   9           HZ1      LYS   9  15.979  -3.534  -5.421
  548    HZ2  LYS   9           HZ2      LYS   9  16.574  -2.665  -6.746
  549    HZ3  LYS   9           HZ3      LYS   9  15.240  -2.081  -5.875
  550    H    SER  10           H        SER  10  17.780   4.826  -4.198
  551    HA   SER  10           HA       SER  10  17.904   6.463  -6.464
  552    HB2  SER  10           HB2      SER  10  18.667   8.200  -4.770
  553    HB3  SER  10           HB3      SER  10  17.139   7.396  -4.410
  554    HG   SER  10           HG       SER  10  19.577   6.397  -3.386
  Start of MODEL    7
    1    H1   GLY 289           H1       GLY 289  -8.189 -15.945   0.906
    2    H2   GLY 289           H2       GLY 289  -8.026 -14.286   1.222
    3    H3   GLY 289           H3       GLY 289  -8.515 -15.339   2.459
    4    HA2  GLY 289           HA3      GLY 289  -6.382 -16.420   2.457
    5    HA3  GLY 289           HA2      GLY 289  -5.876 -15.417   1.106
    6    H    ALA 290           H        ALA 290  -4.982 -13.503   1.487
    7    HA   ALA 290           HA       ALA 290  -4.100 -11.712   2.559
    8    HB1  ALA 290           HB1      ALA 290  -5.349 -10.671   4.385
    9    HB2  ALA 290           HB2      ALA 290  -6.362 -12.107   4.518
   10    HB3  ALA 290           HB3      ALA 290  -6.417 -11.123   3.055
   11    H    MET 291           H        MET 291  -3.214 -14.417   3.171
   12    HA   MET 291           HA       MET 291  -1.785 -13.793   5.645
   13    HB2  MET 291           HB2      MET 291  -3.577 -15.288   6.338
   14    HB3  MET 291           HB3      MET 291  -3.164 -16.426   5.064
   15    HG2  MET 291           HG2      MET 291  -2.381 -17.111   7.299
   16    HG3  MET 291           HG3      MET 291  -1.083 -16.950   6.116
   17    HE1  MET 291           HE1      MET 291   0.759 -16.919   8.001
   18    HE2  MET 291           HE2      MET 291  -0.513 -17.152   9.201
   19    HE3  MET 291           HE3      MET 291   0.687 -15.879   9.423
   20    H    ALA 292           H        ALA 292   0.293 -14.739   5.772
   21    HA   ALA 292           HA       ALA 292   2.327 -15.292   4.924
   22    HB1  ALA 292           HB1      ALA 292   1.272 -17.513   4.734
   23    HB2  ALA 292           HB2      ALA 292   2.477 -17.231   3.477
   24    HB3  ALA 292           HB3      ALA 292   0.759 -17.112   3.095
   25    H    GLN 293           H        GLN 293   1.158 -12.990   3.957
   26    HA   GLN 293           HA       GLN 293   1.349 -12.803   1.108
   27    HB2  GLN 293           HB2      GLN 293   1.169 -10.727   3.296
   28    HB3  GLN 293           HB3      GLN 293   1.207 -10.324   1.584
   29    HG2  GLN 293           HG2      GLN 293  -0.856 -12.159   2.763
   30    HG3  GLN 293           HG3      GLN 293  -1.065 -10.409   2.699
   31   HE21  GLN 293          HE21      GLN 293  -1.389  -9.407   0.734
   32   HE22  GLN 293          HE22      GLN 293  -1.790 -10.283  -0.707
   33    H    LYS 294           H        LYS 294   2.866 -11.290   0.049
   34    HA   LYS 294           HA       LYS 294   5.488 -11.191   1.366
   35    HB2  LYS 294           HB2      LYS 294   5.485 -12.882  -0.421
   36    HB3  LYS 294           HB3      LYS 294   4.897 -11.694  -1.567
   37    HG2  LYS 294           HG2      LYS 294   7.184 -11.900  -1.987
   38    HG3  LYS 294           HG3      LYS 294   7.011 -10.398  -1.077
   39    HD2  LYS 294           HD2      LYS 294   7.655 -11.578   0.974
   40    HD3  LYS 294           HD3      LYS 294   7.842 -13.069   0.049
   41    HE2  LYS 294           HE2      LYS 294   9.452 -10.538  -0.199
   42    HE3  LYS 294           HE3      LYS 294  10.011 -12.110   0.371
   43    HZ1  LYS 294           HZ1      LYS 294   9.351 -11.264  -2.381
   44    HZ2  LYS 294           HZ2      LYS 294   9.338 -12.906  -1.965
   45    HZ3  LYS 294           HZ3      LYS 294  10.764 -12.002  -1.809
   46    H    ASN 295           H        ASN 295   6.754  -9.311   0.758
   47    HA   ASN 295           HA       ASN 295   5.116  -7.150  -0.350
   48    HB2  ASN 295           HB2      ASN 295   6.601  -5.699   1.199
   49    HB3  ASN 295           HB3      ASN 295   5.220  -6.537   1.869
   50   HD21  ASN 295          HD21      ASN 295   8.397  -7.885   1.024
   51   HD22  ASN 295          HD22      ASN 295   8.825  -8.331   2.649
   52    H    GLU 296           H        GLU 296   5.998  -5.904  -1.864
   53    HA   GLU 296           HA       GLU 296   8.452  -6.656  -3.096
   54    HB2  GLU 296           HB2      GLU 296   6.769  -4.169  -3.450
   55    HB3  GLU 296           HB3      GLU 296   8.146  -4.586  -4.454
   56    HG2  GLU 296           HG2      GLU 296   6.895  -6.744  -4.976
   57    HG3  GLU 296           HG3      GLU 296   5.487  -5.945  -4.277
   58    H    ASP 297           H        ASP 297  10.467  -5.794  -2.920
   59    HA   ASP 297           HA       ASP 297  10.927  -3.879  -0.774
   60    HB2  ASP 297           HB2      ASP 297  12.967  -5.165  -2.587
   61    HB3  ASP 297           HB3      ASP 297  13.273  -4.348  -1.062
   62    H    GLU 298           H        GLU 298   9.715  -3.449  -3.558
   63    HA   GLU 298           HA       GLU 298  11.298  -1.093  -4.282
   64    HB2  GLU 298           HB2      GLU 298   9.753  -2.533  -6.356
   65    HB3  GLU 298           HB3      GLU 298  11.186  -1.550  -6.538
   66    HG2  GLU 298           HG2      GLU 298  11.423  -4.154  -5.128
   67    HG3  GLU 298           HG3      GLU 298  11.250  -4.155  -6.881
   68    H    CYS 299           H        CYS 299  10.079   0.710  -4.590
   69    HA   CYS 299           HA       CYS 299   7.366   0.717  -3.736
   70    HB2  CYS 299           HB2      CYS 299   8.814   2.615  -3.333
   71    HB3  CYS 299           HB3      CYS 299   9.056   2.836  -5.061
   72    H    ALA 300           H        ALA 300   5.495   0.771  -4.870
   73    HA   ALA 300           HA       ALA 300   5.445  -0.066  -7.584
   74    HB1  ALA 300           HB1      ALA 300   3.196   1.078  -5.942
   75    HB2  ALA 300           HB2      ALA 300   3.696  -0.614  -5.945
   76    HB3  ALA 300           HB3      ALA 300   3.046   0.118  -7.414
   77    H    VAL 301           H        VAL 301   5.838   2.975  -6.184
   78    HA   VAL 301           HA       VAL 301   4.624   4.497  -8.317
   79    HB   VAL 301           HB       VAL 301   6.339   5.373  -5.986
   80   HG11  VAL 301          HG11      VAL 301   5.712   7.654  -6.534
   81   HG12  VAL 301          HG12      VAL 301   4.834   7.090  -7.959
   82   HG13  VAL 301          HG13      VAL 301   6.588   6.914  -7.877
   83   HG21  VAL 301          HG21      VAL 301   3.374   5.556  -6.499
   84   HG22  VAL 301          HG22      VAL 301   4.212   6.319  -5.148
   85   HG23  VAL 301          HG23      VAL 301   4.179   4.559  -5.287
   86    H    CYS 302           H        CYS 302   7.980   4.180  -7.106
   87    HA   CYS 302           HA       CYS 302   8.885   4.923  -9.812
   88    HB2  CYS 302           HB2      CYS 302  10.846   6.010  -8.594
   89    HB3  CYS 302           HB3      CYS 302   9.288   6.822  -8.475
   90    H    ARG 303           H        ARG 303   8.709   2.376  -7.940
   91    HA   ARG 303           HA       ARG 303   9.817   0.424  -7.656
   92    HB2  ARG 303           HB2      ARG 303  11.325   1.311 -10.116
   93    HB3  ARG 303           HB3      ARG 303  11.303  -0.324  -9.469
   94    HG2  ARG 303           HG2      ARG 303   8.996   1.208 -10.648
   95    HG3  ARG 303           HG3      ARG 303   9.799  -0.209 -11.322
   96    HD2  ARG 303           HD2      ARG 303   8.181  -0.116  -8.781
   97    HD3  ARG 303           HD3      ARG 303   7.669  -0.807 -10.317
   98    HE   ARG 303           HE       ARG 303  10.036  -2.086  -9.553
   99   HH11  ARG 303          HH11      ARG 303   6.716  -1.801  -8.454
  100   HH12  ARG 303          HH12      ARG 303   6.698  -3.370  -7.707
  101   HH21  ARG 303          HH21      ARG 303   9.971  -4.178  -8.602
  102   HH22  ARG 303          HH22      ARG 303   8.520  -4.710  -7.802
  103    H    ASP 304           H        ASP 304  10.838   2.754  -6.288
  104    HA   ASP 304           HA       ASP 304  13.700   2.168  -6.082
  105    HB2  ASP 304           HB2      ASP 304  12.645   4.554  -6.329
  106    HB3  ASP 304           HB3      ASP 304  12.331   4.383  -4.609
  107    H    GLY 305           H        GLY 305  14.448   2.482  -3.651
  108    HA2  GLY 305           HA2      GLY 305  12.647   0.785  -2.014
  109    HA3  GLY 305           HA3      GLY 305  14.386   0.532  -2.071
  110    H    GLY 306           H        GLY 306  13.798   0.760   0.368
  111    HA2  GLY 306           HA2      GLY 306  14.947   2.307   1.913
  112    HA3  GLY 306           HA3      GLY 306  14.163   3.613   1.042
  113    H    GLU 307           H        GLU 307  12.565   4.484   2.094
  114    HA   GLU 307           HA       GLU 307  11.264   3.129   4.285
  115    HB2  GLU 307           HB2      GLU 307  10.652   5.849   3.114
  116    HB3  GLU 307           HB3      GLU 307  10.167   5.247   4.695
  117    HG2  GLU 307           HG2      GLU 307  12.549   5.124   5.337
  118    HG3  GLU 307           HG3      GLU 307  12.973   5.827   3.778
  119    H    LEU 308           H        LEU 308  10.146   1.466   3.308
  120    HA   LEU 308           HA       LEU 308   8.116   2.145   1.292
  121    HB2  LEU 308           HB2      LEU 308   9.263  -0.498   2.134
  122    HB3  LEU 308           HB3      LEU 308   7.994  -0.306   0.947
  123    HG   LEU 308           HG       LEU 308  10.762   0.855   0.648
  124   HD11  LEU 308          HD11      LEU 308   9.601  -1.677  -0.504
  125   HD12  LEU 308          HD12      LEU 308  10.817  -1.591   0.770
  126   HD13  LEU 308          HD13      LEU 308  11.196  -1.007  -0.854
  127   HD21  LEU 308          HD21      LEU 308   9.120   2.017  -0.689
  128   HD22  LEU 308          HD22      LEU 308   8.453   0.489  -1.269
  129   HD23  LEU 308          HD23      LEU 308  10.083   0.977  -1.742
  130    H    ILE 309           H        ILE 309   6.007   1.580   1.514
  131    HA   ILE 309           HA       ILE 309   5.155   0.229   3.976
  132    HB   ILE 309           HB       ILE 309   4.609   2.539   4.333
  133   HG12  ILE 309          HG12      ILE 309   2.129   1.054   3.446
  134   HG13  ILE 309          HG13      ILE 309   2.916   0.895   5.012
  135   HG21  ILE 309          HG21      ILE 309   3.269   2.498   1.633
  136   HG22  ILE 309          HG22      ILE 309   4.748   3.358   2.064
  137   HG23  ILE 309          HG23      ILE 309   3.210   3.833   2.786
  138   HD11  ILE 309          HD11      ILE 309   0.979   2.314   5.187
  139   HD12  ILE 309          HD12      ILE 309   1.601   3.371   3.918
  140   HD13  ILE 309          HD13      ILE 309   2.443   3.258   5.464
  141    H    CYS 310           H        CYS 310   4.127  -1.596   3.484
  142    HA   CYS 310           HA       CYS 310   3.180  -1.934   0.732
  143    HB2  CYS 310           HB2      CYS 310   4.949  -3.461   1.411
  144    HB3  CYS 310           HB3      CYS 310   4.005  -3.981   2.800
  145    HG   CYS 310           HG       CYS 310   2.777  -4.419  -0.343
  146    H    CYS 311           H        CYS 311   1.233  -2.874   0.274
  147    HA   CYS 311           HA       CYS 311  -0.904  -2.308   2.081
  148    HB2  CYS 311           HB2      CYS 311  -1.141  -1.959  -0.322
  149    HB3  CYS 311           HB3      CYS 311  -0.865  -3.670  -0.619
  150    H    ASP 312           H        ASP 312  -2.415  -3.794   2.936
  151    HA   ASP 312           HA       ASP 312  -1.437  -6.244   3.898
  152    HB2  ASP 312           HB2      ASP 312  -3.288  -5.089   4.990
  153    HB3  ASP 312           HB3      ASP 312  -4.308  -5.357   3.582
  154    H    GLY 313           H        GLY 313  -4.048  -5.813   1.500
  155    HA2  GLY 313           HA2      GLY 313  -3.870  -8.593   0.776
  156    HA3  GLY 313           HA3      GLY 313  -5.005  -7.421   0.137
  157    H    CYS 314           H        CYS 314  -2.032  -6.030  -0.239
  158    HA   CYS 314           HA       CYS 314  -1.500  -7.398  -2.774
  159    HB2  CYS 314           HB2      CYS 314  -1.806  -4.406  -2.488
  160    HB3  CYS 314           HB3      CYS 314  -1.158  -5.219  -3.910
  161    HA   PRO 315           HA       PRO 315   2.592  -7.417  -1.240
  162    HB2  PRO 315           HB2      PRO 315   3.463  -7.805  -4.011
  163    HB3  PRO 315           HB3      PRO 315   3.563  -8.910  -2.638
  164    HG2  PRO 315           HG2      PRO 315   1.863  -9.314  -4.692
  165    HG3  PRO 315           HG3      PRO 315   1.487  -9.805  -3.032
  166    HD2  PRO 315           HD2      PRO 315   0.521  -7.426  -4.573
  167    HD3  PRO 315           HD3      PRO 315  -0.358  -8.474  -3.440
  168    H    ARG 316           H        ARG 316   1.534  -5.127  -3.550
  169    HA   ARG 316           HA       ARG 316   3.944  -3.850  -4.195
  170    HB2  ARG 316           HB2      ARG 316   1.122  -2.816  -4.021
  171    HB3  ARG 316           HB3      ARG 316   2.461  -1.798  -4.516
  172    HG2  ARG 316           HG2      ARG 316   2.908  -3.465  -6.344
  173    HG3  ARG 316           HG3      ARG 316   1.370  -4.218  -5.911
  174    HD2  ARG 316           HD2      ARG 316   0.212  -2.110  -6.322
  175    HD3  ARG 316           HD3      ARG 316   1.746  -1.334  -6.719
  176    HE   ARG 316           HE       ARG 316   1.513  -3.496  -8.420
  177   HH11  ARG 316          HH11      ARG 316  -0.288  -0.556  -7.760
  178   HH12  ARG 316          HH12      ARG 316  -0.867  -0.395  -9.389
  179   HH21  ARG 316          HH21      ARG 316   0.769  -3.270 -10.569
  180   HH22  ARG 316          HH22      ARG 316  -0.289  -1.950 -10.985
  181    H    ALA 317           H        ALA 317   5.236  -2.512  -3.127
  182    HA   ALA 317           HA       ALA 317   4.260  -1.319  -0.617
  183    HB1  ALA 317           HB1      ALA 317   7.104  -1.962  -1.426
  184    HB2  ALA 317           HB2      ALA 317   6.142  -2.815  -0.213
  185    HB3  ALA 317           HB3      ALA 317   6.627  -1.136   0.057
  186    H    PHE 318           H        PHE 318   4.916   0.887  -0.238
  187    HA   PHE 318           HA       PHE 318   5.592   2.368  -2.695
  188    HB2  PHE 318           HB2      PHE 318   3.406   3.155  -0.755
  189    HB3  PHE 318           HB3      PHE 318   3.840   3.984  -2.239
  190    HD1  PHE 318           HD2      PHE 318   2.366   0.880  -0.885
  191    HD2  PHE 318           HD1      PHE 318   2.866   3.375  -4.294
  192    HE1  PHE 318           HE2      PHE 318   0.626  -0.393  -2.062
  193    HE2  PHE 318           HE1      PHE 318   1.117   2.108  -5.477
  194    HZ   PHE 318           HZ       PHE 318  -0.014   0.229  -4.351
  195    H    HIS 319           H        HIS 319   6.221   4.649  -2.216
  196    HA   HIS 319           HA       HIS 319   7.464   4.909   0.417
  197    HB2  HIS 319           HB2      HIS 319   7.681   6.575  -2.100
  198    HB3  HIS 319           HB3      HIS 319   8.396   7.059  -0.563
  199    HD2  HIS 319           HD2      HIS 319  10.412   5.175   0.377
  200    HE1  HIS 319           HE1      HIS 319  11.168   3.804  -3.550
  201    HE2  HIS 319           HE2      HIS 319  12.136   4.068  -1.220
  202    H    LEU 320           H        LEU 320   6.951   6.712   1.793
  203    HA   LEU 320           HA       LEU 320   4.176   6.998   2.052
  204    HB2  LEU 320           HB2      LEU 320   6.407   8.612   3.271
  205    HB3  LEU 320           HB3      LEU 320   4.725   8.745   3.743
  206    HG   LEU 320           HG       LEU 320   6.434   6.272   4.021
  207   HD11  LEU 320          HD11      LEU 320   5.400   8.228   6.071
  208   HD12  LEU 320          HD12      LEU 320   7.083   8.003   5.586
  209   HD13  LEU 320          HD13      LEU 320   6.226   6.709   6.424
  210   HD21  LEU 320          HD21      LEU 320   4.124   5.681   3.617
  211   HD22  LEU 320          HD22      LEU 320   3.590   6.818   4.857
  212   HD23  LEU 320          HD23      LEU 320   4.530   5.396   5.311
  213    H    ALA 321           H        ALA 321   6.600   9.378   1.005
  214    HA   ALA 321           HA       ALA 321   4.669  11.387   0.419
  215    HB1  ALA 321           HB1      ALA 321   6.520  12.647  -0.474
  216    HB2  ALA 321           HB2      ALA 321   7.530  11.201  -0.504
  217    HB3  ALA 321           HB3      ALA 321   7.002  11.875   1.037
  218    H    CYS 322           H        CYS 322   6.084   8.792  -1.446
  219    HA   CYS 322           HA       CYS 322   5.476   9.879  -4.016
  220    HB2  CYS 322           HB2      CYS 322   6.063   7.026  -3.191
  221    HB3  CYS 322           HB3      CYS 322   5.941   7.593  -4.851
  222    H    LEU 323           H        LEU 323   3.672   8.209  -1.624
  223    HA   LEU 323           HA       LEU 323   1.592   7.244  -3.301
  224    HB2  LEU 323           HB2      LEU 323   1.868   7.766  -0.372
  225    HB3  LEU 323           HB3      LEU 323   0.295   7.399  -1.045
  226    HG   LEU 323           HG       LEU 323   2.682   5.595  -1.390
  227   HD11  LEU 323          HD11      LEU 323   2.188   5.828   0.986
  228   HD12  LEU 323          HD12      LEU 323   1.719   4.235   0.394
  229   HD13  LEU 323          HD13      LEU 323   0.488   5.467   0.678
  230   HD21  LEU 323          HD21      LEU 323   0.988   3.951  -1.965
  231   HD22  LEU 323          HD22      LEU 323   0.856   5.364  -3.015
  232   HD23  LEU 323          HD23      LEU 323  -0.284   5.139  -1.687
  233    H    SER 324           H        SER 324  -0.498   8.058  -3.531
  234    HA   SER 324           HA       SER 324  -1.049  10.757  -2.585
  235    HB2  SER 324           HB2      SER 324  -0.254  10.928  -4.941
  236    HB3  SER 324           HB3      SER 324  -1.565   9.861  -5.427
  237    HG   SER 324           HG       SER 324  -2.595  11.684  -5.649
  238    HA   PRO 325           HA       PRO 325  -2.414  11.699  -1.505
  239    HB2  PRO 325           HB2      PRO 325  -3.742  10.759   0.922
  240    HB3  PRO 325           HB3      PRO 325  -4.029  12.228  -0.014
  241    HG2  PRO 325           HG2      PRO 325  -5.807  10.201   0.070
  242    HG3  PRO 325           HG3      PRO 325  -5.594  11.216  -1.368
  243    HD2  PRO 325           HD2      PRO 325  -4.503   8.484  -0.802
  244    HD3  PRO 325           HD3      PRO 325  -5.234   9.114  -2.295
  245    HA   PRO 326           HA       PRO 326   1.120   9.728   0.337
  246    HB2  PRO 326           HB2      PRO 326   2.215  12.038   1.364
  247    HB3  PRO 326           HB3      PRO 326   2.426  11.481  -0.299
  248    HG2  PRO 326           HG2      PRO 326   0.581  13.555   0.791
  249    HG3  PRO 326           HG3      PRO 326   1.453  13.520  -0.751
  250    HD2  PRO 326           HD2      PRO 326  -1.186  12.971  -0.554
  251    HD3  PRO 326           HD3      PRO 326  -0.134  12.221  -1.769
  252    H    LEU 327           H        LEU 327   1.651   8.944   2.273
  253    HA   LEU 327           HA       LEU 327   0.044   9.713   4.587
  254    HB2  LEU 327           HB2      LEU 327   1.824   7.370   3.960
  255    HB3  LEU 327           HB3      LEU 327   1.325   7.701   5.605
  256    HG   LEU 327           HG       LEU 327  -0.074   5.988   4.665
  257   HD11  LEU 327          HD11      LEU 327  -1.113   7.533   6.211
  258   HD12  LEU 327          HD12      LEU 327  -2.273   6.978   5.005
  259   HD13  LEU 327          HD13      LEU 327  -1.569   8.591   4.876
  260   HD21  LEU 327          HD21      LEU 327  -1.525   6.387   2.737
  261   HD22  LEU 327          HD22      LEU 327   0.181   6.484   2.305
  262   HD23  LEU 327          HD23      LEU 327  -0.767   7.961   2.492
  263    H    ARG 328           H        ARG 328   0.860  10.758   6.328
  264    HA   ARG 328           HA       ARG 328   3.619  11.687   6.164
  265    HB2  ARG 328           HB2      ARG 328   3.029  13.174   8.021
  266    HB3  ARG 328           HB3      ARG 328   1.876  13.322   6.704
  267    HG2  ARG 328           HG2      ARG 328   0.311  11.886   7.920
  268    HG3  ARG 328           HG3      ARG 328   1.462  11.769   9.251
  269    HD2  ARG 328           HD2      ARG 328   0.263  14.341   8.236
  270    HD3  ARG 328           HD3      ARG 328  -0.338  13.437   9.623
  271    HE   ARG 328           HE       ARG 328   2.411  13.965   9.975
  272   HH11  ARG 328          HH11      ARG 328  -0.697  15.570   9.999
  273   HH12  ARG 328          HH12      ARG 328  -0.198  16.820  11.094
  274   HH21  ARG 328          HH21      ARG 328   3.089  15.631  11.423
  275   HH22  ARG 328          HH22      ARG 328   1.968  16.887  11.864
  276    H    GLU 329           H        GLU 329   1.679   9.435   7.883
  277    HA   GLU 329           HA       GLU 329   4.038   8.469   9.292
  278    HB2  GLU 329           HB2      GLU 329   2.759   8.248  11.410
  279    HB3  GLU 329           HB3      GLU 329   3.025   9.919  10.936
  280    HG2  GLU 329           HG2      GLU 329   0.732   9.990  10.029
  281    HG3  GLU 329           HG3      GLU 329   0.481   8.346  10.618
  282    H    ILE 330           H        ILE 330   3.731   6.312  10.163
  283    HA   ILE 330           HA       ILE 330   2.475   4.672   8.179
  284    HB   ILE 330           HB       ILE 330   4.002   3.954  10.682
  285   HG12  ILE 330          HG12      ILE 330   5.357   5.060   8.986
  286   HG13  ILE 330          HG13      ILE 330   5.786   3.355   9.077
  287   HG21  ILE 330          HG21      ILE 330   2.490   2.149  10.159
  288   HG22  ILE 330          HG22      ILE 330   4.137   1.680   9.733
  289   HG23  ILE 330          HG23      ILE 330   3.002   2.165   8.470
  290   HD11  ILE 330          HD11      ILE 330   4.458   2.914   7.083
  291   HD12  ILE 330          HD12      ILE 330   5.695   4.136   6.777
  292   HD13  ILE 330          HD13      ILE 330   4.013   4.619   6.999
  293    HA   PRO 331           HA       PRO 331  -1.497   4.267  10.155
  294    HB2  PRO 331           HB2      PRO 331  -1.694   1.887   8.459
  295    HB3  PRO 331           HB3      PRO 331  -2.716   3.321   8.501
  296    HG2  PRO 331           HG2      PRO 331  -0.923   2.740   6.520
  297    HG3  PRO 331           HG3      PRO 331  -1.508   4.362   6.891
  298    HD2  PRO 331           HD2      PRO 331   1.128   3.170   7.375
  299    HD3  PRO 331           HD3      PRO 331   0.656   4.873   7.311
  300    H    SER 332           H        SER 332  -2.230   3.077  11.833
  301    HA   SER 332           HA       SER 332  -0.481   0.960  12.807
  302    HB2  SER 332           HB2      SER 332  -2.036   1.287  14.883
  303    HB3  SER 332           HB3      SER 332  -0.829   2.519  14.504
  304    HG   SER 332           HG       SER 332  -3.605   2.625  14.358
  305    H    GLY 333           H        GLY 333  -2.037   0.314  10.615
  306    HA2  GLY 333           HA2      GLY 333  -3.253  -2.082  11.522
  307    HA3  GLY 333           HA3      GLY 333  -4.477  -0.914  11.036
  308    H    THR 334           H        THR 334  -4.803  -2.818   9.515
  309    HA   THR 334           HA       THR 334  -2.969  -3.328   7.451
  310    HB   THR 334           HB       THR 334  -5.107  -4.135   6.217
  311    HG1  THR 334           HG1      THR 334  -6.508  -2.863   7.654
  312   HG21  THR 334          HG21      THR 334  -5.179  -6.166   7.587
  313   HG22  THR 334          HG22      THR 334  -4.309  -5.328   8.875
  314   HG23  THR 334          HG23      THR 334  -3.519  -5.625   7.325
  315    H    TRP 335           H        TRP 335  -2.288  -1.999   5.960
  316    HA   TRP 335           HA       TRP 335  -3.882   0.308   5.192
  317    HB2  TRP 335           HB2      TRP 335  -1.490   0.642   5.714
  318    HB3  TRP 335           HB3      TRP 335  -1.053  -0.455   4.407
  319    HD1  TRP 335           HD1      TRP 335  -2.517   3.049   4.995
  320    HE1  TRP 335           HE1      TRP 335  -2.289   4.408   2.816
  321    HE3  TRP 335           HE3      TRP 335  -0.759  -0.631   1.933
  322    HZ2  TRP 335           HZ2      TRP 335  -1.476   3.959   0.141
  323    HZ3  TRP 335           HZ3      TRP 335  -0.281  -0.091  -0.414
  324    HH2  TRP 335           HH2      TRP 335  -0.629   2.160  -1.288
  325    H    ARG 336           H        ARG 336  -4.576   0.705   3.092
  326    HA   ARG 336           HA       ARG 336  -4.478  -1.618   1.287
  327    HB2  ARG 336           HB2      ARG 336  -6.782   0.266   1.805
  328    HB3  ARG 336           HB3      ARG 336  -6.756  -0.947   0.535
  329    HG2  ARG 336           HG2      ARG 336  -6.649  -2.715   2.160
  330    HG3  ARG 336           HG3      ARG 336  -6.527  -1.539   3.470
  331    HD2  ARG 336           HD2      ARG 336  -8.744  -0.651   2.815
  332    HD3  ARG 336           HD3      ARG 336  -8.857  -1.924   1.601
  333    HE   ARG 336           HE       ARG 336  -8.368  -3.189   4.018
  334   HH11  ARG 336          HH11      ARG 336 -10.872  -1.159   2.628
  335   HH12  ARG 336          HH12      ARG 336 -12.133  -1.812   3.619
  336   HH21  ARG 336          HH21      ARG 336 -10.024  -4.031   5.339
  337   HH22  ARG 336          HH22      ARG 336 -11.657  -3.448   5.170
  338    H    CYS 337           H        CYS 337  -3.960  -1.221  -0.798
  339    HA   CYS 337           HA       CYS 337  -3.148   1.436  -1.594
  340    HB2  CYS 337           HB2      CYS 337  -2.612   0.319  -3.762
  341    HB3  CYS 337           HB3      CYS 337  -1.840  -0.442  -2.376
  342    H    SER 338           H        SER 338  -3.956   2.088  -3.965
  343    HA   SER 338           HA       SER 338  -6.574   2.927  -3.717
  344    HB2  SER 338           HB2      SER 338  -4.961   2.566  -6.251
  345    HB3  SER 338           HB3      SER 338  -6.426   3.541  -6.105
  346    HG   SER 338           HG       SER 338  -5.370   4.985  -4.857
  347    H    SER 339           H        SER 339  -5.353   0.094  -5.496
  348    HA   SER 339           HA       SER 339  -7.767  -0.635  -6.721
  349    HB2  SER 339           HB2      SER 339  -5.590  -1.581  -7.373
  350    HB3  SER 339           HB3      SER 339  -5.505  -2.443  -5.837
  351    HG   SER 339           HG       SER 339  -7.744  -2.788  -7.503
  352    H    CYS 340           H        CYS 340  -6.402  -1.596  -3.595
  353    HA   CYS 340           HA       CYS 340  -8.393  -3.423  -2.862
  354    HB2  CYS 340           HB2      CYS 340  -6.586  -1.696  -1.177
  355    HB3  CYS 340           HB3      CYS 340  -7.642  -2.934  -0.505
  356    H    LEU 341           H        LEU 341  -8.184   0.080  -2.414
  357    HA   LEU 341           HA       LEU 341 -10.462   0.384  -0.783
  358    HB2  LEU 341           HB2      LEU 341  -9.309   2.308  -2.807
  359    HB3  LEU 341           HB3      LEU 341 -10.451   2.727  -1.545
  360    HG   LEU 341           HG       LEU 341  -7.630   1.739  -1.101
  361   HD11  LEU 341          HD11      LEU 341  -7.658   3.988  -1.990
  362   HD12  LEU 341          HD12      LEU 341  -7.236   4.023  -0.278
  363   HD13  LEU 341          HD13      LEU 341  -8.862   4.471  -0.796
  364   HD21  LEU 341          HD21      LEU 341  -8.022   2.230   1.236
  365   HD22  LEU 341          HD22      LEU 341  -9.200   1.049   0.664
  366   HD23  LEU 341          HD23      LEU 341  -9.672   2.734   0.879
  367    H    GLN 342           H        GLN 342 -10.045   0.295  -4.282
  368    HA   GLN 342           HA       GLN 342 -12.766   0.875  -4.911
  369    HB2  GLN 342           HB2      GLN 342 -10.955   1.316  -6.489
  370    HB3  GLN 342           HB3      GLN 342 -10.574  -0.400  -6.559
  371    HG2  GLN 342           HG2      GLN 342 -12.856  -0.794  -7.463
  372    HG3  GLN 342           HG3      GLN 342 -13.068   0.953  -7.539
  373   HE21  GLN 342          HE21      GLN 342 -13.015  -1.122  -9.630
  374   HE22  GLN 342          HE22      GLN 342 -11.818  -0.586 -10.769
  375    H    ALA 343           H        ALA 343 -11.148  -1.929  -3.833
  376    HA   ALA 343           HA       ALA 343 -13.037  -3.768  -5.083
  377    HB1  ALA 343           HB1      ALA 343 -10.659  -4.374  -5.040
  378    HB2  ALA 343           HB2      ALA 343 -11.646  -5.535  -4.149
  379    HB3  ALA 343           HB3      ALA 343 -10.686  -4.339  -3.277
  380    H    THR 344           H        THR 344 -12.864  -1.866  -2.386
  381    HA   THR 344           HA       THR 344 -14.780  -3.570  -0.949
  382    HB   THR 344           HB       THR 344 -13.859  -2.487   1.172
  383    HG1  THR 344           HG1      THR 344 -11.560  -2.075  -0.466
  384   HG21  THR 344          HG21      THR 344 -12.052  -4.362  -0.359
  385   HG22  THR 344          HG22      THR 344 -13.460  -4.834   0.594
  386   HG23  THR 344          HG23      THR 344 -12.057  -4.119   1.389
  387    H    VAL 345           H        VAL 345 -15.660  -1.748  -2.761
  388    HA   VAL 345           HA       VAL 345 -16.301   0.723  -1.345
  389    HB   VAL 345           HB       VAL 345 -17.049  -0.146  -4.140
  390   HG11  VAL 345          HG11      VAL 345 -17.313   2.556  -2.818
  391   HG12  VAL 345          HG12      VAL 345 -18.643   1.465  -3.211
  392   HG13  VAL 345          HG13      VAL 345 -17.680   2.183  -4.502
  393   HG21  VAL 345          HG21      VAL 345 -15.349   1.447  -4.878
  394   HG22  VAL 345          HG22      VAL 345 -14.650   0.170  -3.883
  395   HG23  VAL 345          HG23      VAL 345 -14.924   1.773  -3.199
  396    H    GLN 346           H        GLN 346 -18.115  -1.795  -3.114
  397    HA   GLN 346           HA       GLN 346 -20.569  -0.989  -1.819
  398    HB2  GLN 346           HB2      GLN 346 -19.937  -3.146  -3.832
  399    HB3  GLN 346           HB3      GLN 346 -21.541  -2.930  -3.139
  400    HG2  GLN 346           HG2      GLN 346 -21.579  -0.630  -4.020
  401    HG3  GLN 346           HG3      GLN 346 -20.005  -0.913  -4.764
  402   HE21  GLN 346          HE21      GLN 346 -19.863  -2.204  -6.575
  403   HE22  GLN 346          HE22      GLN 346 -21.246  -2.701  -7.487
  404    H    GLU 347           H        GLU 347 -19.251  -1.530   0.236
  405    HA   GLU 347           HA       GLU 347 -19.004  -2.743   2.127
  406    HB2  GLU 347           HB2      GLU 347 -21.749  -3.342   1.141
  407    HB3  GLU 347           HB3      GLU 347 -21.192  -3.988   2.681
  408    HG2  GLU 347           HG2      GLU 347 -21.354  -1.086   1.895
  409    HG3  GLU 347           HG3      GLU 347 -22.431  -1.933   3.006
  410    H    VAL 348           H        VAL 348 -17.729  -4.067   0.011
  411    HA   VAL 348           HA       VAL 348 -16.779  -6.023  -0.583
  412    HB   VAL 348           HB       VAL 348 -17.593  -6.793   2.191
  413   HG11  VAL 348          HG11      VAL 348 -16.927  -8.754   0.901
  414   HG12  VAL 348          HG12      VAL 348 -15.689  -8.365   2.100
  415   HG13  VAL 348          HG13      VAL 348 -15.447  -7.933   0.407
  416   HG21  VAL 348          HG21      VAL 348 -16.311  -4.749   2.202
  417   HG22  VAL 348          HG22      VAL 348 -15.080  -5.491   1.178
  418   HG23  VAL 348          HG23      VAL 348 -15.324  -6.072   2.826
  419    H    GLN 349           H        GLN 349 -18.575  -6.266  -2.122
  420    HA   GLN 349           HA       GLN 349 -20.017  -7.569  -3.280
  421    HB2  GLN 349           HB2      GLN 349 -19.144  -9.605  -1.233
  422    HB3  GLN 349           HB3      GLN 349 -20.279  -9.984  -2.519
  423    HG2  GLN 349           HG2      GLN 349 -17.487  -8.953  -2.951
  424    HG3  GLN 349           HG3      GLN 349 -17.955 -10.651  -3.009
  425   HE21  GLN 349          HE21      GLN 349 -18.045  -7.593  -4.625
  426   HE22  GLN 349          HE22      GLN 349 -18.653  -8.172  -6.139
  427    HA   PRO 350           HA       PRO 350 -23.501  -6.615  -0.505
  428    HB2  PRO 350           HB2      PRO 350 -24.983  -5.340  -2.343
  429    HB3  PRO 350           HB3      PRO 350 -23.631  -4.546  -1.530
  430    HG2  PRO 350           HG2      PRO 350 -23.746  -5.785  -4.244
  431    HG3  PRO 350           HG3      PRO 350 -23.007  -4.252  -3.747
  432    HD2  PRO 350           HD2      PRO 350 -21.600  -6.564  -4.129
  433    HD3  PRO 350           HD3      PRO 350 -21.094  -5.280  -3.012
  434    H    ARG 351           H        ARG 351 -25.698  -7.349  -0.527
  435    HA   ARG 351           HA       ARG 351 -26.050  -9.826  -1.944
  436    HB2  ARG 351           HB2      ARG 351 -27.725  -8.312   0.043
  437    HB3  ARG 351           HB3      ARG 351 -28.318  -9.766  -0.756
  438    HG2  ARG 351           HG2      ARG 351 -25.697  -9.744   0.687
  439    HG3  ARG 351           HG3      ARG 351 -27.217 -10.012   1.546
  440    HD2  ARG 351           HD2      ARG 351 -26.398 -11.623  -0.863
  441    HD3  ARG 351           HD3      ARG 351 -25.949 -12.080   0.780
  442    HE   ARG 351           HE       ARG 351 -28.510 -11.945   1.150
  443   HH11  ARG 351          HH11      ARG 351 -26.941 -13.049  -1.799
  444   HH12  ARG 351          HH12      ARG 351 -28.204 -14.188  -2.186
  445   HH21  ARG 351          HH21      ARG 351 -30.149 -13.458   0.639
  446   HH22  ARG 351          HH22      ARG 351 -30.008 -14.429  -0.795
  447    H    ALA 352           H        ALA 352 -26.073  -9.174  -4.087
  448    HA   ALA 352           HA       ALA 352 -28.288  -7.441  -4.945
  449    HB1  ALA 352           HB1      ALA 352 -27.030  -7.159  -7.041
  450    HB2  ALA 352           HB2      ALA 352 -25.765  -8.217  -6.415
  451    HB3  ALA 352           HB3      ALA 352 -26.078  -6.665  -5.640
  452    H    GLU 353           H        GLU 353 -29.397  -9.576  -4.329
  453    HA   GLU 353           HA       GLU 353 -29.078 -11.676  -6.331
  454    HB2  GLU 353           HB2      GLU 353 -29.051 -12.187  -3.878
  455    HB3  GLU 353           HB3      GLU 353 -30.730 -11.676  -3.800
  456    HG2  GLU 353           HG2      GLU 353 -31.433 -13.482  -5.159
  457    HG3  GLU 353           HG3      GLU 353 -29.769 -13.904  -5.568
  458    H    GLU 354           H        GLU 354 -31.891 -10.283  -4.629
  459    HA   GLU 354           HA       GLU 354 -33.316 -10.301  -7.204
  460    HB2  GLU 354           HB2      GLU 354 -34.368 -10.449  -4.373
  461    HB3  GLU 354           HB3      GLU 354 -35.393 -10.207  -5.779
  462    HG2  GLU 354           HG2      GLU 354 -34.633 -12.351  -6.690
  463    HG3  GLU 354           HG3      GLU 354 -33.644 -12.599  -5.251
  464    H1   ALA   1           H1       ALA   1  -0.549  -0.791   9.060
  465    H2   ALA   1           H2       ALA   1   1.046  -0.999   9.598
  466    H3   ALA   1           H3       ALA   1   0.089  -2.353   9.235
  467    HA   ALA   1           HA       ALA   1   0.019  -1.744   6.918
  468    HB1  ALA   1           HB1      ALA   1   0.174   0.697   7.249
  469    HB2  ALA   1           HB2      ALA   1   1.366   0.108   6.086
  470    HB3  ALA   1           HB3      ALA   1   1.863   0.505   7.729
  471    H    ARG   2           H        ARG   2   1.616  -2.623   5.517
  472    HA   ARG   2           HA       ARG   2   3.561  -4.209   6.962
  473    HB2  ARG   2           HB2      ARG   2   2.027  -4.978   5.027
  474    HB3  ARG   2           HB3      ARG   2   3.188  -4.183   3.975
  475    HG2  ARG   2           HG2      ARG   2   4.960  -5.627   4.833
  476    HG3  ARG   2           HG3      ARG   2   3.798  -6.420   5.895
  477    HD2  ARG   2           HD2      ARG   2   3.987  -6.516   2.906
  478    HD3  ARG   2           HD3      ARG   2   3.978  -7.849   4.058
  479    HE   ARG   2           HE       ARG   2   1.711  -6.553   2.880
  480   HH11  ARG   2          HH11      ARG   2   2.798  -8.322   5.722
  481   HH12  ARG   2          HH12      ARG   2   1.212  -8.930   6.089
  482   HH21  ARG   2          HH21      ARG   2  -0.352  -7.388   3.359
  483   HH22  ARG   2          HH22      ARG   2  -0.585  -8.393   4.752
  484    H    THR   3           H        THR   3   4.728  -2.213   7.577
  485    HA   THR   3           HA       THR   3   6.018  -0.611   5.623
  486    HB   THR   3           HB       THR   3   7.050  -0.771   8.417
  487    HG1  THR   3           HG1      THR   3   5.223   0.098   9.255
  488   HG21  THR   3          HG21      THR   3   7.937   0.890   6.847
  489   HG22  THR   3          HG22      THR   3   7.067   1.670   8.171
  490   HG23  THR   3          HG23      THR   3   6.305   1.516   6.586
  491    H    LYS   4           H        LYS   4   8.104  -0.609   4.917
  492    HA   LYS   4           HA       LYS   4   9.881  -2.762   5.828
  493    HB2  LYS   4           HB2      LYS   4   9.391  -1.965   2.957
  494    HB3  LYS   4           HB3      LYS   4  10.650  -3.058   3.489
  495    HG2  LYS   4           HG2      LYS   4   9.033  -4.674   4.176
  496    HG3  LYS   4           HG3      LYS   4   7.712  -3.544   3.877
  497    HD2  LYS   4           HD2      LYS   4   7.952  -5.199   2.063
  498    HD3  LYS   4           HD3      LYS   4   8.200  -3.541   1.512
  499    HE2  LYS   4           HE2      LYS   4   9.845  -5.040   0.534
  500    HE3  LYS   4           HE3      LYS   4  10.613  -3.859   1.588
  501    HZ1  LYS   4           HZ1      LYS   4  11.458  -6.168   1.802
  502    HZ2  LYS   4           HZ2      LYS   4   9.952  -6.622   2.441
  503    HZ3  LYS   4           HZ3      LYS   4  10.911  -5.493   3.261
  504    H    GLN   5           H        GLN   5  11.854  -2.067   6.298
  505    HA   GLN   5           HA       GLN   5  12.705   0.552   5.264
  506    HB2  GLN   5           HB2      GLN   5  13.308  -0.892   7.821
  507    HB3  GLN   5           HB3      GLN   5  14.487   0.236   7.170
  508    HG2  GLN   5           HG2      GLN   5  13.194   1.414   8.751
  509    HG3  GLN   5           HG3      GLN   5  12.707   1.977   7.157
  510   HE21  GLN   5          HE21      GLN   5  10.763   2.744   7.925
  511   HE22  GLN   5          HE22      GLN   5   9.463   1.692   8.380
  512    H    THR   6           H        THR   6  13.347  -0.365   3.280
  513    HA   THR   6           HA       THR   6  15.482  -2.368   3.381
  514    HB   THR   6           HB       THR   6  15.097  -2.557   0.920
  515    HG1  THR   6           HG1      THR   6  13.391  -1.479  -0.012
  516   HG21  THR   6          HG21      THR   6  14.003  -4.102   2.441
  517   HG22  THR   6          HG22      THR   6  12.927  -3.711   1.099
  518   HG23  THR   6          HG23      THR   6  12.676  -2.966   2.677
  519    H    ALA   7           H        ALA   7  16.884  -1.968   1.170
  520    HA   ALA   7           HA       ALA   7  18.282   0.532   1.680
  521    HB1  ALA   7           HB1      ALA   7  19.990  -0.363   0.185
  522    HB2  ALA   7           HB2      ALA   7  18.947  -1.728  -0.212
  523    HB3  ALA   7           HB3      ALA   7  19.572  -1.542   1.427
  524    H    ARG   8           H        ARG   8  18.278   2.255   0.344
  525    HA   ARG   8           HA       ARG   8  16.177   2.575  -1.490
  526    HB2  ARG   8           HB2      ARG   8  18.673   4.205  -1.055
  527    HB3  ARG   8           HB3      ARG   8  17.353   4.699  -2.109
  528    HG2  ARG   8           HG2      ARG   8  15.839   4.488  -0.096
  529    HG3  ARG   8           HG3      ARG   8  17.310   4.340   0.871
  530    HD2  ARG   8           HD2      ARG   8  18.067   6.489   0.154
  531    HD3  ARG   8           HD3      ARG   8  16.749   6.620  -1.005
  532    HE   ARG   8           HE       ARG   8  16.420   6.698   1.929
  533   HH11  ARG   8          HH11      ARG   8  15.321   7.445  -1.308
  534   HH12  ARG   8          HH12      ARG   8  14.105   8.577  -0.780
  535   HH21  ARG   8          HH21      ARG   8  14.828   8.183   2.645
  536   HH22  ARG   8          HH22      ARG   8  13.830   9.010   1.478
  537    H    LYS   9           H        LYS   9  16.211   2.873  -3.746
  538    HA   LYS   9           HA       LYS   9  18.173   1.072  -4.998
  539    HB2  LYS   9           HB2      LYS   9  15.334   1.764  -5.796
  540    HB3  LYS   9           HB3      LYS   9  16.412   0.738  -6.737
  541    HG2  LYS   9           HG2      LYS   9  15.573   0.150  -3.905
  542    HG3  LYS   9           HG3      LYS   9  14.770  -0.501  -5.335
  543    HD2  LYS   9           HD2      LYS   9  17.718  -0.857  -5.077
  544    HD3  LYS   9           HD3      LYS   9  16.665  -1.849  -4.070
  545    HE2  LYS   9           HE2      LYS   9  17.271  -2.962  -6.173
  546    HE3  LYS   9           HE3      LYS   9  15.536  -2.701  -6.031
  547    HZ1  LYS   9           HZ1      LYS   9  15.729  -0.799  -7.484
  548    HZ2  LYS   9           HZ2      LYS   9  16.352  -2.174  -8.249
  549    HZ3  LYS   9           HZ3      LYS   9  17.406  -1.011  -7.600
  550    H    SER  10           H        SER  10  18.532   1.530  -7.371
  551    HA   SER  10           HA       SER  10  18.125   4.257  -8.212
  552    HB2  SER  10           HB2      SER  10  20.959   3.212  -7.940
  553    HB3  SER  10           HB3      SER  10  20.474   4.799  -8.540
  554    HG   SER  10           HG       SER  10  19.360   4.509  -6.164
  Start of MODEL    8
    1    H1   GLY 289           H1       GLY 289  -4.421 -20.375  10.646
    2    H2   GLY 289           H2       GLY 289  -3.862 -21.595  11.689
    3    H3   GLY 289           H3       GLY 289  -3.782 -21.811  10.008
    4    HA2  GLY 289           HA3      GLY 289  -2.286 -19.750  11.529
    5    HA3  GLY 289           HA2      GLY 289  -1.609 -21.271  10.958
    6    H    ALA 290           H        ALA 290  -2.501 -18.055  10.142
    7    HA   ALA 290           HA       ALA 290  -2.310 -18.457   7.287
    8    HB1  ALA 290           HB1      ALA 290  -2.654 -16.064   7.117
    9    HB2  ALA 290           HB2      ALA 290  -2.409 -15.881   8.855
   10    HB3  ALA 290           HB3      ALA 290  -3.815 -16.755   8.251
   11    H    MET 291           H        MET 291  -0.799 -16.789   6.122
   12    HA   MET 291           HA       MET 291   1.743 -16.425   7.444
   13    HB2  MET 291           HB2      MET 291   1.889 -18.733   6.535
   14    HB3  MET 291           HB3      MET 291   1.530 -18.109   4.932
   15    HG2  MET 291           HG2      MET 291   3.912 -18.545   5.240
   16    HG3  MET 291           HG3      MET 291   3.587 -16.841   4.926
   17    HE1  MET 291           HE1      MET 291   6.692 -16.735   7.306
   18    HE2  MET 291           HE2      MET 291   6.023 -16.198   5.765
   19    HE3  MET 291           HE3      MET 291   6.345 -17.911   6.036
   20    H    ALA 292           H        ALA 292   0.675 -14.307   7.079
   21    HA   ALA 292           HA       ALA 292   0.693 -13.356   4.329
   22    HB1  ALA 292           HB1      ALA 292  -1.210 -12.796   5.785
   23    HB2  ALA 292           HB2      ALA 292  -0.373 -11.357   5.201
   24    HB3  ALA 292           HB3      ALA 292  -0.118 -11.918   6.854
   25    H    GLN 293           H        GLN 293   3.006 -13.560   4.117
   26    HA   GLN 293           HA       GLN 293   4.356 -11.165   5.142
   27    HB2  GLN 293           HB2      GLN 293   5.072 -13.230   6.405
   28    HB3  GLN 293           HB3      GLN 293   5.724 -13.846   4.891
   29    HG2  GLN 293           HG2      GLN 293   7.408 -12.783   6.362
   30    HG3  GLN 293           HG3      GLN 293   7.298 -12.059   4.759
   31   HE21  GLN 293          HE21      GLN 293   6.588 -11.642   8.151
   32   HE22  GLN 293          HE22      GLN 293   6.332  -9.932   8.084
   33    H    LYS 294           H        LYS 294   3.469 -10.566   2.995
   34    HA   LYS 294           HA       LYS 294   5.394 -11.239   0.879
   35    HB2  LYS 294           HB2      LYS 294   2.391 -11.095   0.710
   36    HB3  LYS 294           HB3      LYS 294   3.397 -10.853  -0.710
   37    HG2  LYS 294           HG2      LYS 294   3.485 -13.313   1.019
   38    HG3  LYS 294           HG3      LYS 294   2.509 -13.154  -0.442
   39    HD2  LYS 294           HD2      LYS 294   4.585 -12.643  -1.704
   40    HD3  LYS 294           HD3      LYS 294   5.513 -12.988  -0.245
   41    HE2  LYS 294           HE2      LYS 294   4.724 -15.268  -0.235
   42    HE3  LYS 294           HE3      LYS 294   3.655 -14.935  -1.598
   43    HZ1  LYS 294           HZ1      LYS 294   5.595 -14.485  -2.964
   44    HZ2  LYS 294           HZ2      LYS 294   5.672 -16.047  -2.317
   45    HZ3  LYS 294           HZ3      LYS 294   6.624 -14.808  -1.655
   46    H    ASN 295           H        ASN 295   6.583  -9.368   0.846
   47    HA   ASN 295           HA       ASN 295   5.131  -6.988   0.035
   48    HB2  ASN 295           HB2      ASN 295   6.921  -5.728   1.420
   49    HB3  ASN 295           HB3      ASN 295   5.489  -6.332   2.214
   50   HD21  ASN 295          HD21      ASN 295   8.330  -8.199   1.211
   51   HD22  ASN 295          HD22      ASN 295   8.811  -8.643   2.817
   52    H    GLU 296           H        GLU 296   6.028  -5.961  -1.592
   53    HA   GLU 296           HA       GLU 296   8.424  -7.045  -2.792
   54    HB2  GLU 296           HB2      GLU 296   6.653  -4.755  -3.681
   55    HB3  GLU 296           HB3      GLU 296   7.911  -5.518  -4.648
   56    HG2  GLU 296           HG2      GLU 296   6.687  -7.649  -4.517
   57    HG3  GLU 296           HG3      GLU 296   5.409  -6.839  -3.618
   58    H    ASP 297           H        ASP 297  10.287  -5.728  -3.365
   59    HA   ASP 297           HA       ASP 297  10.862  -3.958  -1.086
   60    HB2  ASP 297           HB2      ASP 297  12.807  -5.404  -2.878
   61    HB3  ASP 297           HB3      ASP 297  13.212  -4.481  -1.440
   62    H    GLU 298           H        GLU 298   9.667  -3.321  -3.841
   63    HA   GLU 298           HA       GLU 298  11.125  -0.841  -4.009
   64    HB2  GLU 298           HB2      GLU 298  10.851  -1.083  -6.639
   65    HB3  GLU 298           HB3      GLU 298  12.295  -1.604  -5.792
   66    HG2  GLU 298           HG2      GLU 298  11.793  -3.316  -7.299
   67    HG3  GLU 298           HG3      GLU 298  11.261  -3.911  -5.730
   68    H    CYS 299           H        CYS 299   9.913   0.848  -4.443
   69    HA   CYS 299           HA       CYS 299   7.158   0.636  -3.902
   70    HB2  CYS 299           HB2      CYS 299   8.422   2.586  -3.260
   71    HB3  CYS 299           HB3      CYS 299   8.813   2.928  -4.937
   72    H    ALA 300           H        ALA 300   5.386   0.646  -5.140
   73    HA   ALA 300           HA       ALA 300   5.478  -0.089  -7.851
   74    HB1  ALA 300           HB1      ALA 300   3.167   1.060  -6.295
   75    HB2  ALA 300           HB2      ALA 300   3.622  -0.644  -6.370
   76    HB3  ALA 300           HB3      ALA 300   3.064   0.185  -7.823
   77    H    VAL 301           H        VAL 301   5.622   2.977  -6.335
   78    HA   VAL 301           HA       VAL 301   4.579   4.516  -8.521
   79    HB   VAL 301           HB       VAL 301   6.081   5.359  -6.033
   80   HG11  VAL 301          HG11      VAL 301   6.432   6.974  -7.859
   81   HG12  VAL 301          HG12      VAL 301   5.459   7.638  -6.547
   82   HG13  VAL 301          HG13      VAL 301   4.683   7.121  -8.045
   83   HG21  VAL 301          HG21      VAL 301   3.886   4.454  -5.567
   84   HG22  VAL 301          HG22      VAL 301   3.163   5.510  -6.780
   85   HG23  VAL 301          HG23      VAL 301   3.878   6.204  -5.322
   86    H    CYS 302           H        CYS 302   7.854   4.507  -7.050
   87    HA   CYS 302           HA       CYS 302   8.858   5.429  -9.660
   88    HB2  CYS 302           HB2      CYS 302  10.719   6.452  -8.312
   89    HB3  CYS 302           HB3      CYS 302   9.122   7.133  -8.014
   90    H    ARG 303           H        ARG 303   8.774   2.720  -7.855
   91    HA   ARG 303           HA       ARG 303   9.924   0.780  -7.793
   92    HB2  ARG 303           HB2      ARG 303  11.279   1.929 -10.235
   93    HB3  ARG 303           HB3      ARG 303  11.411   0.255  -9.706
   94    HG2  ARG 303           HG2      ARG 303   8.882   1.664 -10.541
   95    HG3  ARG 303           HG3      ARG 303   9.767   0.449 -11.471
   96    HD2  ARG 303           HD2      ARG 303   9.292  -1.240  -9.861
   97    HD3  ARG 303           HD3      ARG 303   8.638  -0.060  -8.728
   98    HE   ARG 303           HE       ARG 303   7.139   0.057 -11.095
   99   HH11  ARG 303          HH11      ARG 303   7.805  -2.217  -8.505
  100   HH12  ARG 303          HH12      ARG 303   6.208  -2.919  -8.547
  101   HH21  ARG 303          HH21      ARG 303   5.044  -0.872 -11.152
  102   HH22  ARG 303          HH22      ARG 303   4.648  -2.170 -10.060
  103    H    ASP 304           H        ASP 304  10.937   3.144  -6.371
  104    HA   ASP 304           HA       ASP 304  13.748   2.396  -6.052
  105    HB2  ASP 304           HB2      ASP 304  12.811   4.850  -6.175
  106    HB3  ASP 304           HB3      ASP 304  12.410   4.568  -4.490
  107    H    GLY 305           H        GLY 305  14.270   2.654  -3.463
  108    HA2  GLY 305           HA2      GLY 305  12.330   0.905  -2.093
  109    HA3  GLY 305           HA3      GLY 305  14.018   0.422  -2.196
  110    H    GLY 306           H        GLY 306  13.670   0.421   0.209
  111    HA2  GLY 306           HA2      GLY 306  14.917   1.624   1.927
  112    HA3  GLY 306           HA3      GLY 306  14.282   3.115   1.249
  113    H    GLU 307           H        GLU 307  12.794   4.004   2.435
  114    HA   GLU 307           HA       GLU 307  11.391   2.564   4.480
  115    HB2  GLU 307           HB2      GLU 307  10.962   5.402   3.525
  116    HB3  GLU 307           HB3      GLU 307  10.429   4.716   5.056
  117    HG2  GLU 307           HG2      GLU 307  12.764   4.379   5.710
  118    HG3  GLU 307           HG3      GLU 307  13.285   5.101   4.188
  119    H    LEU 308           H        LEU 308  10.274   1.031   3.228
  120    HA   LEU 308           HA       LEU 308   8.234   1.985   1.364
  121    HB2  LEU 308           HB2      LEU 308   9.172  -0.789   2.047
  122    HB3  LEU 308           HB3      LEU 308   7.940  -0.426   0.862
  123    HG   LEU 308           HG       LEU 308  10.755   0.622   0.650
  124   HD11  LEU 308          HD11      LEU 308  10.746  -1.843   0.723
  125   HD12  LEU 308          HD12      LEU 308  11.210  -1.213  -0.860
  126   HD13  LEU 308          HD13      LEU 308   9.586  -1.856  -0.606
  127   HD21  LEU 308          HD21      LEU 308   9.110   1.831  -0.670
  128   HD22  LEU 308          HD22      LEU 308   8.492   0.313  -1.330
  129   HD23  LEU 308          HD23      LEU 308  10.126   0.845  -1.727
  130    H    ILE 309           H        ILE 309   6.078   1.517   1.538
  131    HA   ILE 309           HA       ILE 309   5.149   0.187   3.984
  132    HB   ILE 309           HB       ILE 309   4.700   2.521   4.346
  133   HG12  ILE 309          HG12      ILE 309   2.177   1.110   3.461
  134   HG13  ILE 309          HG13      ILE 309   2.949   0.951   5.035
  135   HG21  ILE 309          HG21      ILE 309   3.353   3.875   2.811
  136   HG22  ILE 309          HG22      ILE 309   3.338   2.539   1.658
  137   HG23  ILE 309          HG23      ILE 309   4.859   3.333   2.069
  138   HD11  ILE 309          HD11      ILE 309   2.521   3.302   5.486
  139   HD12  ILE 309          HD12      ILE 309   1.030   2.429   5.131
  140   HD13  ILE 309          HD13      ILE 309   1.756   3.469   3.906
  141    H    CYS 310           H        CYS 310   4.160  -1.599   3.447
  142    HA   CYS 310           HA       CYS 310   3.209  -1.929   0.695
  143    HB2  CYS 310           HB2      CYS 310   3.588  -4.213   2.581
  144    HB3  CYS 310           HB3      CYS 310   3.806  -4.160   0.837
  145    HG   CYS 310           HG       CYS 310   5.932  -2.986   3.231
  146    H    CYS 311           H        CYS 311   1.257  -2.874   0.242
  147    HA   CYS 311           HA       CYS 311  -0.861  -2.341   2.080
  148    HB2  CYS 311           HB2      CYS 311  -1.237  -1.976  -0.261
  149    HB3  CYS 311           HB3      CYS 311  -0.781  -3.629  -0.650
  150    H    ASP 312           H        ASP 312  -2.320  -3.828   2.958
  151    HA   ASP 312           HA       ASP 312  -1.266  -6.220   3.972
  152    HB2  ASP 312           HB2      ASP 312  -3.126  -5.087   5.072
  153    HB3  ASP 312           HB3      ASP 312  -4.174  -5.439   3.700
  154    H    GLY 313           H        GLY 313  -3.904  -5.910   1.597
  155    HA2  GLY 313           HA2      GLY 313  -3.871  -8.702   1.027
  156    HA3  GLY 313           HA3      GLY 313  -4.840  -7.488   0.215
  157    H    CYS 314           H        CYS 314  -1.987  -6.158  -0.270
  158    HA   CYS 314           HA       CYS 314  -1.155  -7.966  -2.405
  159    HB2  CYS 314           HB2      CYS 314  -1.100  -6.231  -4.092
  160    HB3  CYS 314           HB3      CYS 314  -2.727  -6.361  -3.442
  161    HA   PRO 315           HA       PRO 315   2.740  -7.162  -0.619
  162    HB2  PRO 315           HB2      PRO 315   4.317  -7.978  -2.706
  163    HB3  PRO 315           HB3      PRO 315   3.516  -9.072  -1.574
  164    HG2  PRO 315           HG2      PRO 315   2.684  -8.240  -4.322
  165    HG3  PRO 315           HG3      PRO 315   2.609  -9.842  -3.565
  166    HD2  PRO 315           HD2      PRO 315   0.436  -8.273  -3.797
  167    HD3  PRO 315           HD3      PRO 315   0.680  -9.338  -2.395
  168    H    ARG 316           H        ARG 316   1.588  -5.334  -3.231
  169    HA   ARG 316           HA       ARG 316   3.865  -3.949  -4.070
  170    HB2  ARG 316           HB2      ARG 316   0.974  -3.165  -3.928
  171    HB3  ARG 316           HB3      ARG 316   2.190  -1.979  -4.370
  172    HG2  ARG 316           HG2      ARG 316   2.904  -3.694  -6.152
  173    HG3  ARG 316           HG3      ARG 316   1.333  -4.435  -5.842
  174    HD2  ARG 316           HD2      ARG 316   0.291  -2.193  -6.249
  175    HD3  ARG 316           HD3      ARG 316   1.884  -1.614  -6.752
  176    HE   ARG 316           HE       ARG 316   1.477  -3.799  -8.316
  177   HH11  ARG 316          HH11      ARG 316  -0.431  -0.938  -7.653
  178   HH12  ARG 316          HH12      ARG 316  -1.126  -0.863  -9.244
  179   HH21  ARG 316          HH21      ARG 316   0.541  -3.728 -10.411
  180   HH22  ARG 316          HH22      ARG 316  -0.599  -2.477 -10.806
  181    H    ALA 317           H        ALA 317   5.203  -2.680  -3.058
  182    HA   ALA 317           HA       ALA 317   4.341  -1.383  -0.572
  183    HB1  ALA 317           HB1      ALA 317   6.231  -2.836  -0.235
  184    HB2  ALA 317           HB2      ALA 317   6.768  -1.157  -0.094
  185    HB3  ALA 317           HB3      ALA 317   7.105  -2.069  -1.566
  186    H    PHE 318           H        PHE 318   4.894   0.823  -0.250
  187    HA   PHE 318           HA       PHE 318   5.572   2.295  -2.701
  188    HB2  PHE 318           HB2      PHE 318   3.348   3.031  -0.781
  189    HB3  PHE 318           HB3      PHE 318   3.825   3.937  -2.207
  190    HD1  PHE 318           HD2      PHE 318   2.301   0.783  -1.048
  191    HD2  PHE 318           HD1      PHE 318   2.969   3.409  -4.329
  192    HE1  PHE 318           HE2      PHE 318   0.702  -0.504  -2.405
  193    HE2  PHE 318           HE1      PHE 318   1.378   2.126  -5.687
  194    HZ   PHE 318           HZ       PHE 318   0.099   0.271  -4.645
  195    H    HIS 319           H        HIS 319   6.108   4.591  -2.220
  196    HA   HIS 319           HA       HIS 319   7.408   4.860   0.380
  197    HB2  HIS 319           HB2      HIS 319   7.633   6.450  -2.181
  198    HB3  HIS 319           HB3      HIS 319   8.326   7.001  -0.655
  199    HD2  HIS 319           HD2      HIS 319  10.223   5.044   0.442
  200    HE1  HIS 319           HE1      HIS 319  11.259   3.803  -3.465
  201    HE2  HIS 319           HE2      HIS 319  12.039   3.959  -1.059
  202    H    LEU 320           H        LEU 320   6.946   6.663   1.729
  203    HA   LEU 320           HA       LEU 320   4.220   7.041   2.101
  204    HB2  LEU 320           HB2      LEU 320   6.526   8.688   3.114
  205    HB3  LEU 320           HB3      LEU 320   4.879   8.814   3.697
  206    HG   LEU 320           HG       LEU 320   6.612   6.353   3.904
  207   HD11  LEU 320          HD11      LEU 320   5.747   8.345   5.993
  208   HD12  LEU 320          HD12      LEU 320   7.383   8.132   5.370
  209   HD13  LEU 320          HD13      LEU 320   6.618   6.845   6.305
  210   HD21  LEU 320          HD21      LEU 320   4.247   5.808   3.685
  211   HD22  LEU 320          HD22      LEU 320   3.858   6.933   4.986
  212   HD23  LEU 320          HD23      LEU 320   4.815   5.490   5.324
  213    H    ALA 321           H        ALA 321   6.600   9.331   0.797
  214    HA   ALA 321           HA       ALA 321   4.634  11.364   0.291
  215    HB1  ALA 321           HB1      ALA 321   6.923  11.951   0.841
  216    HB2  ALA 321           HB2      ALA 321   6.496  12.575  -0.752
  217    HB3  ALA 321           HB3      ALA 321   7.502  11.132  -0.610
  218    H    CYS 322           H        CYS 322   5.801   8.652  -1.460
  219    HA   CYS 322           HA       CYS 322   5.201   9.682  -4.070
  220    HB2  CYS 322           HB2      CYS 322   5.730   6.852  -3.153
  221    HB3  CYS 322           HB3      CYS 322   5.553   7.346  -4.833
  222    H    LEU 323           H        LEU 323   3.415   8.121  -1.573
  223    HA   LEU 323           HA       LEU 323   1.235   7.247  -3.173
  224    HB2  LEU 323           HB2      LEU 323   1.587   7.814  -0.251
  225    HB3  LEU 323           HB3      LEU 323   0.030   7.346  -0.908
  226    HG   LEU 323           HG       LEU 323   2.539   5.691  -1.169
  227   HD11  LEU 323          HD11      LEU 323   0.228   5.374   0.738
  228   HD12  LEU 323          HD12      LEU 323   1.849   5.916   1.173
  229   HD13  LEU 323          HD13      LEU 323   1.598   4.276   0.562
  230   HD21  LEU 323          HD21      LEU 323  -0.364   5.053  -1.689
  231   HD22  LEU 323          HD22      LEU 323   0.987   3.927  -1.833
  232   HD23  LEU 323          HD23      LEU 323   0.872   5.314  -2.918
  233    H    SER 324           H        SER 324  -0.885   8.150  -3.229
  234    HA   SER 324           HA       SER 324  -1.158  10.934  -2.417
  235    HB2  SER 324           HB2      SER 324  -0.538  10.864  -4.843
  236    HB3  SER 324           HB3      SER 324  -2.004   9.937  -5.140
  237    HG   SER 324           HG       SER 324  -1.823  12.589  -4.125
  238    HA   PRO 325           HA       PRO 325  -2.332  12.075  -1.298
  239    HB2  PRO 325           HB2      PRO 325  -3.562  11.406   1.275
  240    HB3  PRO 325           HB3      PRO 325  -3.778  12.849   0.283
  241    HG2  PRO 325           HG2      PRO 325  -5.732  11.017   0.600
  242    HG3  PRO 325           HG3      PRO 325  -5.522  11.932  -0.906
  243    HD2  PRO 325           HD2      PRO 325  -4.673   9.133  -0.255
  244    HD3  PRO 325           HD3      PRO 325  -5.440   9.759  -1.732
  245    HA   PRO 326           HA       PRO 326   1.117   9.916   0.396
  246    HB2  PRO 326           HB2      PRO 326   2.116  12.468   1.393
  247    HB3  PRO 326           HB3      PRO 326   2.748  11.454   0.099
  248    HG2  PRO 326           HG2      PRO 326   1.554  13.863  -0.333
  249    HG3  PRO 326           HG3      PRO 326   1.556  12.543  -1.517
  250    HD2  PRO 326           HD2      PRO 326  -0.616  13.453   0.311
  251    HD3  PRO 326           HD3      PRO 326  -0.718  12.813  -1.341
  252    H    LEU 327           H        LEU 327   1.729   9.056   2.292
  253    HA   LEU 327           HA       LEU 327   0.303   9.912   4.684
  254    HB2  LEU 327           HB2      LEU 327   1.855   7.446   3.947
  255    HB3  LEU 327           HB3      LEU 327   1.491   7.801   5.623
  256    HG   LEU 327           HG       LEU 327  -0.124   6.235   4.791
  257   HD11  LEU 327          HD11      LEU 327  -0.960   7.870   6.359
  258   HD12  LEU 327          HD12      LEU 327  -2.208   7.466   5.181
  259   HD13  LEU 327          HD13      LEU 327  -1.322   8.984   5.041
  260   HD21  LEU 327          HD21      LEU 327   0.068   6.698   2.405
  261   HD22  LEU 327          HD22      LEU 327  -0.747   8.246   2.633
  262   HD23  LEU 327          HD23      LEU 327  -1.616   6.740   2.927
  263    H    ARG 328           H        ARG 328   1.214  11.059   6.238
  264    HA   ARG 328           HA       ARG 328   4.028  11.723   6.102
  265    HB2  ARG 328           HB2      ARG 328   3.582  13.258   7.893
  266    HB3  ARG 328           HB3      ARG 328   2.273  13.385   6.727
  267    HG2  ARG 328           HG2      ARG 328   0.843  12.041   8.145
  268    HG3  ARG 328           HG3      ARG 328   2.162  11.820   9.296
  269    HD2  ARG 328           HD2      ARG 328   2.224  14.276   9.617
  270    HD3  ARG 328           HD3      ARG 328   0.815  14.414   8.564
  271    HE   ARG 328           HE       ARG 328   0.676  12.751  10.989
  272   HH11  ARG 328          HH11      ARG 328  -0.362  15.570   9.176
  273   HH12  ARG 328          HH12      ARG 328  -1.736  15.873  10.202
  274   HH21  ARG 328          HH21      ARG 328  -1.122  13.170  12.335
  275   HH22  ARG 328          HH22      ARG 328  -2.168  14.512  11.987
  276    H    GLU 329           H        GLU 329   2.019   9.494   7.718
  277    HA   GLU 329           HA       GLU 329   4.285   8.361   9.122
  278    HB2  GLU 329           HB2      GLU 329   3.018   8.242  11.269
  279    HB3  GLU 329           HB3      GLU 329   3.463   9.876  10.801
  280    HG2  GLU 329           HG2      GLU 329   1.141  10.104   9.850
  281    HG3  GLU 329           HG3      GLU 329   0.760   8.581  10.653
  282    H    ILE 330           H        ILE 330   3.806   6.228   9.976
  283    HA   ILE 330           HA       ILE 330   2.390   4.732   8.007
  284    HB   ILE 330           HB       ILE 330   3.812   3.895  10.529
  285   HG12  ILE 330          HG12      ILE 330   5.266   4.784   8.804
  286   HG13  ILE 330          HG13      ILE 330   5.476   3.037   8.891
  287   HG21  ILE 330          HG21      ILE 330   2.634   2.131   8.380
  288   HG22  ILE 330          HG22      ILE 330   2.069   2.260  10.046
  289   HG23  ILE 330          HG23      ILE 330   3.666   1.590   9.707
  290   HD11  ILE 330          HD11      ILE 330   3.732   4.441   6.877
  291   HD12  ILE 330          HD12      ILE 330   4.151   2.725   6.915
  292   HD13  ILE 330          HD13      ILE 330   5.396   3.930   6.584
  293    HA   PRO 331           HA       PRO 331  -1.586   4.554  10.011
  294    HB2  PRO 331           HB2      PRO 331  -2.520   2.543   8.357
  295    HB3  PRO 331           HB3      PRO 331  -2.641   4.270   8.037
  296    HG2  PRO 331           HG2      PRO 331  -0.786   2.264   6.913
  297    HG3  PRO 331           HG3      PRO 331  -1.391   3.763   6.194
  298    HD2  PRO 331           HD2      PRO 331   1.141   3.420   7.214
  299    HD3  PRO 331           HD3      PRO 331   0.343   4.990   7.035
  300    H    SER 332           H        SER 332  -2.446   3.303  11.563
  301    HA   SER 332           HA       SER 332  -0.735   1.095  12.411
  302    HB2  SER 332           HB2      SER 332  -1.226   3.053  13.925
  303    HB3  SER 332           HB3      SER 332  -2.896   2.496  13.998
  304    HG   SER 332           HG       SER 332  -0.746   1.635  15.370
  305    H    GLY 333           H        GLY 333  -2.180   0.279  10.361
  306    HA2  GLY 333           HA2      GLY 333  -3.541  -1.968  11.391
  307    HA3  GLY 333           HA3      GLY 333  -4.712  -0.800  10.788
  308    H    THR 334           H        THR 334  -5.092  -2.759   9.366
  309    HA   THR 334           HA       THR 334  -3.222  -3.411   7.350
  310    HB   THR 334           HB       THR 334  -5.286  -4.292   6.112
  311    HG1  THR 334           HG1      THR 334  -6.537  -3.729   8.617
  312   HG21  THR 334          HG21      THR 334  -3.854  -5.723   7.458
  313   HG22  THR 334          HG22      THR 334  -5.545  -6.180   7.662
  314   HG23  THR 334          HG23      THR 334  -4.727  -5.248   8.918
  315    H    TRP 335           H        TRP 335  -2.581  -2.279   5.676
  316    HA   TRP 335           HA       TRP 335  -4.112   0.102   4.928
  317    HB2  TRP 335           HB2      TRP 335  -1.752   0.442   5.618
  318    HB3  TRP 335           HB3      TRP 335  -1.231  -0.608   4.303
  319    HD1  TRP 335           HD1      TRP 335  -2.902   2.821   4.865
  320    HE1  TRP 335           HE1      TRP 335  -2.523   4.255   2.761
  321    HE3  TRP 335           HE3      TRP 335  -0.618  -0.662   1.917
  322    HZ2  TRP 335           HZ2      TRP 335  -1.405   3.943   0.197
  323    HZ3  TRP 335           HZ3      TRP 335   0.077  -0.014  -0.347
  324    HH2  TRP 335           HH2      TRP 335  -0.306   2.244  -1.187
  325    H    ARG 336           H        ARG 336  -4.651   0.523   2.773
  326    HA   ARG 336           HA       ARG 336  -4.329  -1.745   0.917
  327    HB2  ARG 336           HB2      ARG 336  -6.769  -0.017   1.354
  328    HB3  ARG 336           HB3      ARG 336  -6.581  -1.123   0.002
  329    HG2  ARG 336           HG2      ARG 336  -6.471  -3.003   1.496
  330    HG3  ARG 336           HG3      ARG 336  -6.528  -1.929   2.891
  331    HD2  ARG 336           HD2      ARG 336  -8.752  -1.110   1.955
  332    HD3  ARG 336           HD3      ARG 336  -8.683  -2.513   0.891
  333    HE   ARG 336           HE       ARG 336  -8.384  -2.971   3.761
  334   HH11  ARG 336          HH11      ARG 336 -10.389  -3.228   0.893
  335   HH12  ARG 336          HH12      ARG 336 -11.586  -4.229   1.669
  336   HH21  ARG 336          HH21      ARG 336  -9.924  -4.315   4.764
  337   HH22  ARG 336          HH22      ARG 336 -11.315  -4.852   3.866
  338    H    CYS 337           H        CYS 337  -3.717  -1.256  -1.128
  339    HA   CYS 337           HA       CYS 337  -2.797   1.413  -1.693
  340    HB2  CYS 337           HB2      CYS 337  -1.917   0.477  -3.734
  341    HB3  CYS 337           HB3      CYS 337  -1.606  -0.666  -2.431
  342    H    SER 338           H        SER 338  -3.300   2.151  -4.114
  343    HA   SER 338           HA       SER 338  -5.906   3.088  -4.144
  344    HB2  SER 338           HB2      SER 338  -4.132   2.746  -6.569
  345    HB3  SER 338           HB3      SER 338  -5.405   3.944  -6.331
  346    HG   SER 338           HG       SER 338  -4.061   5.143  -5.250
  347    H    SER 339           H        SER 339  -4.481   0.366  -5.951
  348    HA   SER 339           HA       SER 339  -6.716  -0.330  -7.462
  349    HB2  SER 339           HB2      SER 339  -4.566  -2.145  -6.343
  350    HB3  SER 339           HB3      SER 339  -5.670  -2.564  -7.653
  351    HG   SER 339           HG       SER 339  -4.733  -1.016  -8.944
  352    H    CYS 340           H        CYS 340  -5.793  -1.366  -4.196
  353    HA   CYS 340           HA       CYS 340  -7.848  -3.235  -3.797
  354    HB2  CYS 340           HB2      CYS 340  -6.357  -1.509  -1.815
  355    HB3  CYS 340           HB3      CYS 340  -7.414  -2.839  -1.356
  356    H    LEU 341           H        LEU 341  -7.719   0.257  -3.181
  357    HA   LEU 341           HA       LEU 341 -10.283   0.366  -1.926
  358    HB2  LEU 341           HB2      LEU 341  -8.688   2.580  -3.222
  359    HB3  LEU 341           HB3      LEU 341 -10.054   2.793  -2.140
  360    HG   LEU 341           HG       LEU 341  -7.366   1.626  -1.415
  361   HD11  LEU 341          HD11      LEU 341  -7.158   3.613  -0.015
  362   HD12  LEU 341          HD12      LEU 341  -8.712   4.200  -0.605
  363   HD13  LEU 341          HD13      LEU 341  -7.348   4.045  -1.714
  364   HD21  LEU 341          HD21      LEU 341  -8.245   1.615   0.896
  365   HD22  LEU 341          HD22      LEU 341  -9.100   0.493  -0.162
  366   HD23  LEU 341          HD23      LEU 341  -9.839   2.037   0.268
  367    H    GLN 342           H        GLN 342  -9.052   0.890  -5.159
  368    HA   GLN 342           HA       GLN 342 -11.342   1.916  -6.384
  369    HB2  GLN 342           HB2      GLN 342  -9.138   1.957  -7.419
  370    HB3  GLN 342           HB3      GLN 342  -9.123   0.203  -7.507
  371    HG2  GLN 342           HG2      GLN 342 -11.011   0.267  -9.061
  372    HG3  GLN 342           HG3      GLN 342 -10.999   2.028  -8.987
  373   HE21  GLN 342          HE21      GLN 342 -10.576   0.186 -11.244
  374   HE22  GLN 342          HE22      GLN 342  -9.041   0.606 -11.909
  375    H    ALA 343           H        ALA 343 -10.544  -1.308  -5.387
  376    HA   ALA 343           HA       ALA 343 -12.430  -2.628  -7.102
  377    HB1  ALA 343           HB1      ALA 343 -10.390  -3.747  -6.379
  378    HB2  ALA 343           HB2      ALA 343 -11.819  -4.631  -5.844
  379    HB3  ALA 343           HB3      ALA 343 -10.914  -3.641  -4.698
  380    H    THR 344           H        THR 344 -12.976  -0.588  -4.668
  381    HA   THR 344           HA       THR 344 -15.447  -1.957  -3.905
  382    HB   THR 344           HB       THR 344 -15.246  -0.884  -1.609
  383    HG1  THR 344           HG1      THR 344 -12.935   0.008  -2.713
  384   HG21  THR 344          HG21      THR 344 -14.923  -3.278  -1.915
  385   HG22  THR 344          HG22      THR 344 -13.800  -2.655  -0.706
  386   HG23  THR 344          HG23      THR 344 -13.232  -3.011  -2.338
  387    H    VAL 345           H        VAL 345 -14.837  -0.046  -5.892
  388    HA   VAL 345           HA       VAL 345 -16.437   2.251  -4.970
  389    HB   VAL 345           HB       VAL 345 -14.113   2.293  -6.908
  390   HG11  VAL 345          HG11      VAL 345 -15.964   4.537  -6.104
  391   HG12  VAL 345          HG12      VAL 345 -15.868   3.783  -7.695
  392   HG13  VAL 345          HG13      VAL 345 -14.503   4.711  -7.075
  393   HG21  VAL 345          HG21      VAL 345 -13.402   2.248  -4.597
  394   HG22  VAL 345          HG22      VAL 345 -14.491   3.581  -4.210
  395   HG23  VAL 345          HG23      VAL 345 -13.119   3.847  -5.284
  396    H    GLN 346           H        GLN 346 -15.484   0.210  -7.682
  397    HA   GLN 346           HA       GLN 346 -17.265   1.192  -9.616
  398    HB2  GLN 346           HB2      GLN 346 -16.146  -1.597  -9.300
  399    HB3  GLN 346           HB3      GLN 346 -16.874  -0.952 -10.762
  400    HG2  GLN 346           HG2      GLN 346 -15.094   0.631 -11.019
  401    HG3  GLN 346           HG3      GLN 346 -14.410   0.175  -9.460
  402   HE21  GLN 346          HE21      GLN 346 -13.253   0.112 -12.165
  403   HE22  GLN 346          HE22      GLN 346 -12.727  -1.523 -12.411
  404    H    GLU 347           H        GLU 347 -19.227   0.262 -10.421
  405    HA   GLU 347           HA       GLU 347 -20.612  -1.638  -8.709
  406    HB2  GLU 347           HB2      GLU 347 -21.122   0.920  -8.156
  407    HB3  GLU 347           HB3      GLU 347 -22.218   0.735  -9.518
  408    HG2  GLU 347           HG2      GLU 347 -22.215  -0.844  -6.957
  409    HG3  GLU 347           HG3      GLU 347 -23.415   0.332  -7.480
  410    H    VAL 348           H        VAL 348 -20.245  -2.963 -10.495
  411    HA   VAL 348           HA       VAL 348 -22.431  -3.032 -12.313
  412    HB   VAL 348           HB       VAL 348 -20.848  -1.466 -13.456
  413   HG11  VAL 348          HG11      VAL 348 -18.802  -2.319 -14.452
  414   HG12  VAL 348          HG12      VAL 348 -19.053  -3.871 -13.652
  415   HG13  VAL 348          HG13      VAL 348 -18.751  -2.423 -12.691
  416   HG21  VAL 348          HG21      VAL 348 -21.378  -4.089 -14.843
  417   HG22  VAL 348          HG22      VAL 348 -20.923  -2.592 -15.656
  418   HG23  VAL 348          HG23      VAL 348 -22.451  -2.689 -14.779
  419    H    GLN 349           H        GLN 349 -21.309  -4.479 -10.172
  420    HA   GLN 349           HA       GLN 349 -19.966  -6.799 -11.296
  421    HB2  GLN 349           HB2      GLN 349 -19.807  -7.564  -8.954
  422    HB3  GLN 349           HB3      GLN 349 -19.146  -5.948  -9.167
  423    HG2  GLN 349           HG2      GLN 349 -21.098  -4.956  -8.197
  424    HG3  GLN 349           HG3      GLN 349 -21.910  -6.520  -8.133
  425   HE21  GLN 349          HE21      GLN 349 -21.291  -8.022  -6.595
  426   HE22  GLN 349          HE22      GLN 349 -20.351  -7.595  -5.207
  427    HA   PRO 350           HA       PRO 350 -23.698  -9.237 -11.746
  428    HB2  PRO 350           HB2      PRO 350 -21.740 -11.428 -11.258
  429    HB3  PRO 350           HB3      PRO 350 -22.905 -11.241 -12.574
  430    HG2  PRO 350           HG2      PRO 350 -20.322 -10.831 -13.003
  431    HG3  PRO 350           HG3      PRO 350 -21.540  -9.773 -13.742
  432    HD2  PRO 350           HD2      PRO 350 -19.793  -9.274 -11.361
  433    HD3  PRO 350           HD3      PRO 350 -20.258  -8.170 -12.669
  434    H    ARG 351           H        ARG 351 -25.030  -9.336 -10.096
  435    HA   ARG 351           HA       ARG 351 -24.343  -9.326  -7.413
  436    HB2  ARG 351           HB2      ARG 351 -26.857  -9.889  -8.908
  437    HB3  ARG 351           HB3      ARG 351 -26.809 -10.293  -7.199
  438    HG2  ARG 351           HG2      ARG 351 -27.763  -8.077  -7.599
  439    HG3  ARG 351           HG3      ARG 351 -26.292  -7.999  -6.630
  440    HD2  ARG 351           HD2      ARG 351 -25.016  -7.294  -8.568
  441    HD3  ARG 351           HD3      ARG 351 -26.434  -7.478  -9.601
  442    HE   ARG 351           HE       ARG 351 -27.388  -5.716  -7.910
  443   HH11  ARG 351          HH11      ARG 351 -24.146  -5.801  -9.264
  444   HH12  ARG 351          HH12      ARG 351 -23.942  -4.071  -9.180
  445   HH21  ARG 351          HH21      ARG 351 -27.126  -3.445  -7.877
  446   HH22  ARG 351          HH22      ARG 351 -25.630  -2.743  -8.443
  447    H    ALA 352           H        ALA 352 -24.951 -12.041  -9.543
  448    HA   ALA 352           HA       ALA 352 -24.686 -14.293  -9.287
  449    HB1  ALA 352           HB1      ALA 352 -22.375 -13.471  -9.348
  450    HB2  ALA 352           HB2      ALA 352 -22.530 -14.934  -8.376
  451    HB3  ALA 352           HB3      ALA 352 -22.376 -13.365  -7.587
  452    H    GLU 353           H        GLU 353 -26.739 -13.880  -7.836
  453    HA   GLU 353           HA       GLU 353 -26.498 -14.144  -5.038
  454    HB2  GLU 353           HB2      GLU 353 -28.855 -14.841  -6.797
  455    HB3  GLU 353           HB3      GLU 353 -28.901 -14.614  -5.054
  456    HG2  GLU 353           HG2      GLU 353 -28.038 -12.269  -5.485
  457    HG3  GLU 353           HG3      GLU 353 -28.413 -12.559  -7.183
  458    H    GLU 354           H        GLU 354 -27.191 -15.926  -3.724
  459    HA   GLU 354           HA       GLU 354 -26.114 -18.427  -4.713
  460    HB2  GLU 354           HB2      GLU 354 -26.306 -19.117  -2.310
  461    HB3  GLU 354           HB3      GLU 354 -25.282 -17.715  -2.585
  462    HG2  GLU 354           HG2      GLU 354 -27.283 -16.298  -1.990
  463    HG3  GLU 354           HG3      GLU 354 -28.057 -17.785  -1.447
  464    H1   ALA   1           H1       ALA   1  -0.019  -2.347   9.145
  465    H2   ALA   1           H2       ALA   1  -0.741  -0.828   8.953
  466    H3   ALA   1           H3       ALA   1   0.818  -0.945   9.601
  467    HA   ALA   1           HA       ALA   1   0.034  -1.711   6.848
  468    HB1  ALA   1           HB1      ALA   1   1.266   0.258   6.117
  469    HB2  ALA   1           HB2      ALA   1   1.603   0.683   7.797
  470    HB3  ALA   1           HB3      ALA   1  -0.058   0.714   7.195
  471    H    ARG   2           H        ARG   2   1.614  -2.648   5.626
  472    HA   ARG   2           HA       ARG   2   3.606  -4.087   7.118
  473    HB2  ARG   2           HB2      ARG   2   2.162  -4.935   5.179
  474    HB3  ARG   2           HB3      ARG   2   3.241  -4.038   4.124
  475    HG2  ARG   2           HG2      ARG   2   5.122  -5.382   4.869
  476    HG3  ARG   2           HG3      ARG   2   4.067  -6.264   5.979
  477    HD2  ARG   2           HD2      ARG   2   4.150  -6.330   2.988
  478    HD3  ARG   2           HD3      ARG   2   4.208  -7.667   4.134
  479    HE   ARG   2           HE       ARG   2   1.878  -6.472   2.984
  480   HH11  ARG   2          HH11      ARG   2   3.053  -8.086   5.863
  481   HH12  ARG   2          HH12      ARG   2   1.495  -8.701   6.311
  482   HH21  ARG   2          HH21      ARG   2  -0.158  -7.337   3.538
  483   HH22  ARG   2          HH22      ARG   2  -0.337  -8.262   4.999
  484    H    THR   3           H        THR   3   5.101  -2.487   7.803
  485    HA   THR   3           HA       THR   3   6.214  -0.701   5.781
  486    HB   THR   3           HB       THR   3   7.173  -0.669   8.603
  487    HG1  THR   3           HG1      THR   3   4.570  -0.636   7.967
  488   HG21  THR   3          HG21      THR   3   7.097   1.756   8.218
  489   HG22  THR   3          HG22      THR   3   6.393   1.482   6.623
  490   HG23  THR   3          HG23      THR   3   8.038   0.939   6.972
  491    H    LYS   4           H        LYS   4   8.301  -0.713   5.102
  492    HA   LYS   4           HA       LYS   4  10.039  -2.893   6.068
  493    HB2  LYS   4           HB2      LYS   4   9.606  -1.959   3.228
  494    HB3  LYS   4           HB3      LYS   4  10.905  -3.035   3.711
  495    HG2  LYS   4           HG2      LYS   4   9.368  -4.755   4.284
  496    HG3  LYS   4           HG3      LYS   4   7.994  -3.662   4.111
  497    HD2  LYS   4           HD2      LYS   4   8.242  -5.182   2.179
  498    HD3  LYS   4           HD3      LYS   4   8.388  -3.481   1.736
  499    HE2  LYS   4           HE2      LYS   4  10.054  -4.868   0.601
  500    HE3  LYS   4           HE3      LYS   4  10.801  -3.675   1.663
  501    HZ1  LYS   4           HZ1      LYS   4  10.328  -6.478   2.495
  502    HZ2  LYS   4           HZ2      LYS   4  11.328  -5.326   3.235
  503    HZ3  LYS   4           HZ3      LYS   4  11.752  -5.979   1.727
  504    H    GLN   5           H        GLN   5  12.059  -2.276   6.598
  505    HA   GLN   5           HA       GLN   5  13.004   0.349   5.648
  506    HB2  GLN   5           HB2      GLN   5  13.059  -0.192   8.134
  507    HB3  GLN   5           HB3      GLN   5  14.287  -1.395   7.759
  508    HG2  GLN   5           HG2      GLN   5  15.363   0.599   8.513
  509    HG3  GLN   5           HG3      GLN   5  15.689   0.397   6.793
  510   HE21  GLN   5          HE21      GLN   5  16.111   2.548   6.442
  511   HE22  GLN   5          HE22      GLN   5  14.881   3.767   6.495
  512    H    THR   6           H        THR   6  13.286  -0.577   3.543
  513    HA   THR   6           HA       THR   6  15.139  -2.826   3.287
  514    HB   THR   6           HB       THR   6  13.714  -1.550   0.981
  515    HG1  THR   6           HG1      THR   6  12.573  -2.985   3.133
  516   HG21  THR   6          HG21      THR   6  13.488  -3.895   0.261
  517   HG22  THR   6          HG22      THR   6  14.327  -4.416   1.722
  518   HG23  THR   6          HG23      THR   6  15.174  -3.446   0.516
  519    H    ALA   7           H        ALA   7  16.575  -2.689   1.260
  520    HA   ALA   7           HA       ALA   7  18.300  -0.436   1.405
  521    HB1  ALA   7           HB1      ALA   7  19.123  -2.664   0.818
  522    HB2  ALA   7           HB2      ALA   7  19.488  -1.503  -0.458
  523    HB3  ALA   7           HB3      ALA   7  18.155  -2.639  -0.655
  524    H    ARG   8           H        ARG   8  18.396   1.358   0.160
  525    HA   ARG   8           HA       ARG   8  16.094   2.016  -1.409
  526    HB2  ARG   8           HB2      ARG   8  18.668   3.507  -0.903
  527    HB3  ARG   8           HB3      ARG   8  17.352   4.145  -1.879
  528    HG2  ARG   8           HG2      ARG   8  15.876   3.754   0.165
  529    HG3  ARG   8           HG3      ARG   8  17.384   3.566   1.063
  530    HD2  ARG   8           HD2      ARG   8  16.645   5.971  -0.598
  531    HD3  ARG   8           HD3      ARG   8  16.464   5.862   1.151
  532    HE   ARG   8           HE       ARG   8  19.089   5.279   0.719
  533   HH11  ARG   8          HH11      ARG   8  17.004   7.947  -0.212
  534   HH12  ARG   8          HH12      ARG   8  18.285   9.125  -0.132
  535   HH21  ARG   8          HH21      ARG   8  20.745   6.836   0.858
  536   HH22  ARG   8          HH22      ARG   8  20.403   8.498   0.464
  537    H    LYS   9           H        LYS   9  16.119   2.682  -3.624
  538    HA   LYS   9           HA       LYS   9  18.052   1.103  -5.197
  539    HB2  LYS   9           HB2      LYS   9  15.192   1.789  -5.920
  540    HB3  LYS   9           HB3      LYS   9  16.281   0.752  -6.835
  541    HG2  LYS   9           HG2      LYS   9  15.233   0.179  -4.065
  542    HG3  LYS   9           HG3      LYS   9  14.636  -0.541  -5.562
  543    HD2  LYS   9           HD2      LYS   9  16.703  -1.667  -5.933
  544    HD3  LYS   9           HD3      LYS   9  17.501  -0.763  -4.647
  545    HE2  LYS   9           HE2      LYS   9  16.980  -3.040  -3.939
  546    HE3  LYS   9           HE3      LYS   9  16.090  -1.855  -2.985
  547    HZ1  LYS   9           HZ1      LYS   9  14.835  -3.886  -3.806
  548    HZ2  LYS   9           HZ2      LYS   9  14.876  -3.168  -5.344
  549    HZ3  LYS   9           HZ3      LYS   9  14.105  -2.380  -4.058
  550    H    SER  10           H        SER  10  18.045   3.909  -4.224
  551    HA   SER  10           HA       SER  10  17.630   5.586  -6.501
  552    HB2  SER  10           HB2      SER  10  19.138   6.198  -3.950
  553    HB3  SER  10           HB3      SER  10  18.454   7.365  -5.082
  554    HG   SER  10           HG       SER  10  16.437   5.882  -4.474
  Start of MODEL    9
    1    H1   GLY 289           H1       GLY 289   6.858 -20.064   8.788
    2    H2   GLY 289           H2       GLY 289   5.727 -18.981   8.133
    3    H3   GLY 289           H3       GLY 289   7.386 -18.639   8.030
    4    HA2  GLY 289           HA3      GLY 289   7.736 -20.500   6.570
    5    HA3  GLY 289           HA2      GLY 289   6.038 -20.930   6.720
    6    H    ALA 290           H        ALA 290   5.739 -20.738   4.472
    7    HA   ALA 290           HA       ALA 290   5.982 -18.020   3.372
    8    HB1  ALA 290           HB1      ALA 290   7.040 -19.801   2.075
    9    HB2  ALA 290           HB2      ALA 290   5.707 -19.074   1.179
   10    HB3  ALA 290           HB3      ALA 290   5.495 -20.643   1.956
   11    H    MET 291           H        MET 291   3.818 -19.412   5.156
   12    HA   MET 291           HA       MET 291   1.484 -18.985   3.456
   13    HB2  MET 291           HB2      MET 291   1.830 -20.204   6.185
   14    HB3  MET 291           HB3      MET 291   0.242 -19.791   5.548
   15    HG2  MET 291           HG2      MET 291   2.218 -21.685   4.294
   16    HG3  MET 291           HG3      MET 291   0.756 -22.132   5.174
   17    HE1  MET 291           HE1      MET 291   1.509 -23.116   2.178
   18    HE2  MET 291           HE2      MET 291  -0.086 -23.017   1.429
   19    HE3  MET 291           HE3      MET 291   0.082 -23.645   3.069
   20    H    ALA 292           H        ALA 292   2.553 -16.716   3.589
   21    HA   ALA 292           HA       ALA 292   0.729 -15.157   5.221
   22    HB1  ALA 292           HB1      ALA 292   2.713 -15.258   6.625
   23    HB2  ALA 292           HB2      ALA 292   2.517 -13.633   5.969
   24    HB3  ALA 292           HB3      ALA 292   3.719 -14.723   5.277
   25    H    GLN 293           H        GLN 293   1.345 -12.673   4.550
   26    HA   GLN 293           HA       GLN 293   1.096 -12.616   1.679
   27    HB2  GLN 293           HB2      GLN 293  -0.134 -11.081   3.279
   28    HB3  GLN 293           HB3      GLN 293   1.398 -10.268   3.563
   29    HG2  GLN 293           HG2      GLN 293   0.092  -9.033   1.963
   30    HG3  GLN 293           HG3      GLN 293   1.527  -9.697   1.182
   31   HE21  GLN 293          HE21      GLN 293  -1.290 -11.610   1.981
   32   HE22  GLN 293          HE22      GLN 293  -1.807 -11.883   0.349
   33    H    LYS 294           H        LYS 294   2.506 -10.963   0.470
   34    HA   LYS 294           HA       LYS 294   5.298 -11.169   1.344
   35    HB2  LYS 294           HB2      LYS 294   5.275 -12.770  -0.341
   36    HB3  LYS 294           HB3      LYS 294   4.059 -11.921  -1.278
   37    HG2  LYS 294           HG2      LYS 294   6.039 -11.746  -2.503
   38    HG3  LYS 294           HG3      LYS 294   5.820 -10.180  -1.728
   39    HD2  LYS 294           HD2      LYS 294   7.430 -10.813   0.003
   40    HD3  LYS 294           HD3      LYS 294   7.656 -12.379  -0.785
   41    HE2  LYS 294           HE2      LYS 294   8.473 -11.270  -2.790
   42    HE3  LYS 294           HE3      LYS 294   8.200  -9.695  -2.049
   43    HZ1  LYS 294           HZ1      LYS 294  10.137 -11.751  -1.127
   44    HZ2  LYS 294           HZ2      LYS 294   9.860 -10.259  -0.371
   45    HZ3  LYS 294           HZ3      LYS 294  10.510 -10.308  -1.932
   46    H    ASN 295           H        ASN 295   6.512  -9.311   0.976
   47    HA   ASN 295           HA       ASN 295   5.018  -7.087  -0.212
   48    HB2  ASN 295           HB2      ASN 295   6.562  -5.678   1.300
   49    HB3  ASN 295           HB3      ASN 295   5.205  -6.502   2.038
   50   HD21  ASN 295          HD21      ASN 295   6.213  -6.434   4.055
   51   HD22  ASN 295          HD22      ASN 295   7.533  -7.473   4.451
   52    H    GLU 296           H        GLU 296   5.972  -5.938  -1.741
   53    HA   GLU 296           HA       GLU 296   8.399  -6.976  -2.906
   54    HB2  GLU 296           HB2      GLU 296   6.746  -4.597  -3.779
   55    HB3  GLU 296           HB3      GLU 296   7.924  -5.478  -4.750
   56    HG2  GLU 296           HG2      GLU 296   6.477  -7.517  -4.445
   57    HG3  GLU 296           HG3      GLU 296   5.259  -6.450  -3.753
   58    H    ASP 297           H        ASP 297  10.366  -5.860  -3.165
   59    HA   ASP 297           HA       ASP 297  10.885  -4.107  -0.906
   60    HB2  ASP 297           HB2      ASP 297  12.773  -5.369  -2.886
   61    HB3  ASP 297           HB3      ASP 297  13.272  -4.401  -1.511
   62    H    GLU 298           H        GLU 298   9.651  -3.320  -3.708
   63    HA   GLU 298           HA       GLU 298  11.097  -0.815  -3.776
   64    HB2  GLU 298           HB2      GLU 298  10.991  -0.912  -6.344
   65    HB3  GLU 298           HB3      GLU 298  12.267  -1.794  -5.523
   66    HG2  GLU 298           HG2      GLU 298  11.624  -3.393  -6.979
   67    HG3  GLU 298           HG3      GLU 298  10.494  -3.754  -5.677
   68    H    CYS 299           H        CYS 299   9.954   0.890  -4.481
   69    HA   CYS 299           HA       CYS 299   7.154   0.730  -3.931
   70    HB2  CYS 299           HB2      CYS 299   8.485   2.626  -3.187
   71    HB3  CYS 299           HB3      CYS 299   8.876   3.027  -4.852
   72    H    ALA 300           H        ALA 300   5.442   0.847  -5.250
   73    HA   ALA 300           HA       ALA 300   5.677   0.195  -7.986
   74    HB1  ALA 300           HB1      ALA 300   3.284   1.252  -6.499
   75    HB2  ALA 300           HB2      ALA 300   3.761  -0.443  -6.618
   76    HB3  ALA 300           HB3      ALA 300   3.266   0.438  -8.064
   77    H    VAL 301           H        VAL 301   5.908   3.168  -6.381
   78    HA   VAL 301           HA       VAL 301   4.863   4.807  -8.515
   79    HB   VAL 301           HB       VAL 301   6.333   5.538  -5.974
   80   HG11  VAL 301          HG11      VAL 301   4.990   7.376  -7.951
   81   HG12  VAL 301          HG12      VAL 301   6.730   7.222  -7.704
   82   HG13  VAL 301          HG13      VAL 301   5.708   7.842  -6.407
   83   HG21  VAL 301          HG21      VAL 301   3.424   5.717  -6.754
   84   HG22  VAL 301          HG22      VAL 301   4.118   6.388  -5.277
   85   HG23  VAL 301          HG23      VAL 301   4.133   4.644  -5.547
   86    H    CYS 302           H        CYS 302   8.105   4.638  -6.989
   87    HA   CYS 302           HA       CYS 302   9.186   5.647  -9.531
   88    HB2  CYS 302           HB2      CYS 302  11.069   6.505  -8.019
   89    HB3  CYS 302           HB3      CYS 302   9.513   7.323  -7.922
   90    H    ARG 303           H        ARG 303   8.949   2.833  -8.008
   91    HA   ARG 303           HA       ARG 303  10.060   0.861  -8.016
   92    HB2  ARG 303           HB2      ARG 303  11.905   2.121 -10.053
   93    HB3  ARG 303           HB3      ARG 303  11.625   0.405  -9.800
   94    HG2  ARG 303           HG2      ARG 303   9.524   2.350 -10.739
   95    HG3  ARG 303           HG3      ARG 303  10.484   1.327 -11.801
   96    HD2  ARG 303           HD2      ARG 303   8.782   0.244  -9.579
   97    HD3  ARG 303           HD3      ARG 303   8.188   0.484 -11.220
   98    HE   ARG 303           HE       ARG 303  10.512  -1.021 -11.425
   99   HH11  ARG 303          HH11      ARG 303   7.373  -1.354  -9.920
  100   HH12  ARG 303          HH12      ARG 303   7.298  -3.071 -10.130
  101   HH21  ARG 303          HH21      ARG 303  10.414  -3.295 -11.740
  102   HH22  ARG 303          HH22      ARG 303   9.034  -4.177 -11.159
  103    H    ASP 304           H        ASP 304  10.933   3.193  -6.371
  104    HA   ASP 304           HA       ASP 304  13.751   2.669  -5.895
  105    HB2  ASP 304           HB2      ASP 304  11.883   4.834  -5.350
  106    HB3  ASP 304           HB3      ASP 304  12.849   4.422  -3.942
  107    H    GLY 305           H        GLY 305  14.476   2.350  -3.653
  108    HA2  GLY 305           HA2      GLY 305  12.558   0.733  -2.091
  109    HA3  GLY 305           HA3      GLY 305  14.291   0.425  -2.124
  110    H    GLY 306           H        GLY 306  13.664   0.608   0.324
  111    HA2  GLY 306           HA2      GLY 306  14.829   2.185   1.881
  112    HA3  GLY 306           HA3      GLY 306  13.912   3.454   1.088
  113    H    GLU 307           H        GLU 307  12.657   4.191   2.700
  114    HA   GLU 307           HA       GLU 307  11.314   2.523   4.573
  115    HB2  GLU 307           HB2      GLU 307  10.567   5.355   3.830
  116    HB3  GLU 307           HB3      GLU 307  10.211   4.517   5.332
  117    HG2  GLU 307           HG2      GLU 307  11.961   5.775   6.020
  118    HG3  GLU 307           HG3      GLU 307  12.842   4.359   5.450
  119    H    LEU 308           H        LEU 308  10.110   1.005   3.530
  120    HA   LEU 308           HA       LEU 308   8.156   1.887   1.531
  121    HB2  LEU 308           HB2      LEU 308   9.221  -0.834   2.249
  122    HB3  LEU 308           HB3      LEU 308   7.938  -0.574   1.084
  123    HG   LEU 308           HG       LEU 308  10.677   0.643   0.801
  124   HD11  LEU 308          HD11      LEU 308  11.144  -1.159  -0.778
  125   HD12  LEU 308          HD12      LEU 308   9.607  -1.918  -0.362
  126   HD13  LEU 308          HD13      LEU 308  10.879  -1.776   0.852
  127   HD21  LEU 308          HD21      LEU 308   8.988   1.779  -0.493
  128   HD22  LEU 308          HD22      LEU 308   8.368   0.240  -1.100
  129   HD23  LEU 308          HD23      LEU 308   9.972   0.791  -1.580
  130    H    ILE 309           H        ILE 309   6.020   1.377   1.632
  131    HA   ILE 309           HA       ILE 309   5.016   0.117   4.088
  132    HB   ILE 309           HB       ILE 309   4.538   2.443   4.371
  133   HG12  ILE 309          HG12      ILE 309   2.066   1.020   3.371
  134   HG13  ILE 309          HG13      ILE 309   2.730   0.935   4.998
  135   HG21  ILE 309          HG21      ILE 309   3.348   2.428   1.605
  136   HG22  ILE 309          HG22      ILE 309   4.852   3.208   2.096
  137   HG23  ILE 309          HG23      ILE 309   3.310   3.784   2.733
  138   HD11  ILE 309          HD11      ILE 309   2.269   3.302   5.316
  139   HD12  ILE 309          HD12      ILE 309   0.806   2.412   4.894
  140   HD13  ILE 309          HD13      ILE 309   1.620   3.400   3.679
  141    H    CYS 310           H        CYS 310   4.261  -1.783   3.460
  142    HA   CYS 310           HA       CYS 310   3.187  -2.098   0.765
  143    HB2  CYS 310           HB2      CYS 310   4.928  -3.649   1.416
  144    HB3  CYS 310           HB3      CYS 310   4.027  -4.117   2.853
  145    HG   CYS 310           HG       CYS 310   3.423  -4.945  -0.390
  146    H    CYS 311           H        CYS 311   1.231  -3.039   0.329
  147    HA   CYS 311           HA       CYS 311  -0.880  -2.352   2.133
  148    HB2  CYS 311           HB2      CYS 311  -1.144  -2.014  -0.254
  149    HB3  CYS 311           HB3      CYS 311  -0.890  -3.727  -0.561
  150    H    ASP 312           H        ASP 312  -2.497  -3.762   2.934
  151    HA   ASP 312           HA       ASP 312  -1.620  -6.179   4.055
  152    HB2  ASP 312           HB2      ASP 312  -3.476  -5.015   5.053
  153    HB3  ASP 312           HB3      ASP 312  -4.432  -5.183   3.583
  154    H    GLY 313           H        GLY 313  -4.116  -5.855   1.519
  155    HA2  GLY 313           HA2      GLY 313  -3.847  -8.683   0.949
  156    HA3  GLY 313           HA3      GLY 313  -5.044  -7.593   0.274
  157    H    CYS 314           H        CYS 314  -2.230  -6.007  -0.182
  158    HA   CYS 314           HA       CYS 314  -1.646  -7.401  -2.698
  159    HB2  CYS 314           HB2      CYS 314  -1.963  -4.413  -2.378
  160    HB3  CYS 314           HB3      CYS 314  -1.362  -5.222  -3.826
  161    HA   PRO 315           HA       PRO 315   2.409  -7.441  -1.146
  162    HB2  PRO 315           HB2      PRO 315   3.353  -7.781  -3.892
  163    HB3  PRO 315           HB3      PRO 315   3.391  -8.918  -2.546
  164    HG2  PRO 315           HG2      PRO 315   1.750  -9.236  -4.671
  165    HG3  PRO 315           HG3      PRO 315   1.327  -9.786  -3.040
  166    HD2  PRO 315           HD2      PRO 315   0.407  -7.354  -4.522
  167    HD3  PRO 315           HD3      PRO 315  -0.495  -8.430  -3.435
  168    H    ARG 316           H        ARG 316   1.453  -5.124  -3.506
  169    HA   ARG 316           HA       ARG 316   3.897  -3.899  -4.085
  170    HB2  ARG 316           HB2      ARG 316   1.100  -2.799  -4.016
  171    HB3  ARG 316           HB3      ARG 316   2.483  -1.800  -4.436
  172    HG2  ARG 316           HG2      ARG 316   2.988  -3.537  -6.223
  173    HG3  ARG 316           HG3      ARG 316   1.364  -4.154  -5.911
  174    HD2  ARG 316           HD2      ARG 316   0.485  -1.858  -6.337
  175    HD3  ARG 316           HD3      ARG 316   2.119  -1.373  -6.809
  176    HE   ARG 316           HE       ARG 316   1.520  -3.579  -8.349
  177   HH11  ARG 316          HH11      ARG 316   0.207  -0.374  -7.895
  178   HH12  ARG 316          HH12      ARG 316  -0.482  -0.278  -9.481
  179   HH21  ARG 316          HH21      ARG 316   0.614  -3.488 -10.429
  180   HH22  ARG 316          HH22      ARG 316  -0.215  -2.045 -10.952
  181    H    ALA 317           H        ALA 317   5.236  -2.703  -2.972
  182    HA   ALA 317           HA       ALA 317   4.290  -1.429  -0.499
  183    HB1  ALA 317           HB1      ALA 317   6.177  -2.933  -0.163
  184    HB2  ALA 317           HB2      ALA 317   6.664  -1.260   0.120
  185    HB3  ALA 317           HB3      ALA 317   7.107  -2.065  -1.386
  186    H    PHE 318           H        PHE 318   4.774   0.779  -0.179
  187    HA   PHE 318           HA       PHE 318   5.582   2.234  -2.605
  188    HB2  PHE 318           HB2      PHE 318   3.312   3.042  -0.776
  189    HB3  PHE 318           HB3      PHE 318   3.813   3.855  -2.248
  190    HD1  PHE 318           HD2      PHE 318   2.218   0.806  -0.908
  191    HD2  PHE 318           HD1      PHE 318   3.007   3.175  -4.353
  192    HE1  PHE 318           HE2      PHE 318   0.625  -0.551  -2.209
  193    HE2  PHE 318           HE1      PHE 318   1.425   1.825  -5.654
  194    HZ   PHE 318           HZ       PHE 318   0.092   0.045  -4.494
  195    H    HIS 319           H        HIS 319   6.060   4.564  -2.084
  196    HA   HIS 319           HA       HIS 319   7.293   4.807   0.560
  197    HB2  HIS 319           HB2      HIS 319   7.621   6.405  -1.988
  198    HB3  HIS 319           HB3      HIS 319   8.262   6.949  -0.437
  199    HD2  HIS 319           HD2      HIS 319  10.095   4.944   0.726
  200    HE1  HIS 319           HE1      HIS 319  11.264   3.717  -3.146
  201    HE2  HIS 319           HE2      HIS 319  11.964   3.871  -0.717
  202    H    LEU 320           H        LEU 320   6.768   6.575   1.914
  203    HA   LEU 320           HA       LEU 320   4.044   7.029   2.136
  204    HB2  LEU 320           HB2      LEU 320   6.333   8.619   3.269
  205    HB3  LEU 320           HB3      LEU 320   4.659   8.802   3.754
  206    HG   LEU 320           HG       LEU 320   6.359   6.337   4.121
  207   HD11  LEU 320          HD11      LEU 320   6.889   8.162   5.657
  208   HD12  LEU 320          HD12      LEU 320   6.103   6.825   6.498
  209   HD13  LEU 320          HD13      LEU 320   5.187   8.282   6.106
  210   HD21  LEU 320          HD21      LEU 320   4.408   5.466   5.365
  211   HD22  LEU 320          HD22      LEU 320   4.081   5.688   3.645
  212   HD23  LEU 320          HD23      LEU 320   3.472   6.856   4.817
  213    H    ALA 321           H        ALA 321   6.519   9.317   1.057
  214    HA   ALA 321           HA       ALA 321   4.652  11.385   0.469
  215    HB1  ALA 321           HB1      ALA 321   6.578  12.588  -0.403
  216    HB2  ALA 321           HB2      ALA 321   7.539  11.108  -0.353
  217    HB3  ALA 321           HB3      ALA 321   6.960  11.834   1.146
  218    H    CYS 322           H        CYS 322   5.830   8.691  -1.315
  219    HA   CYS 322           HA       CYS 322   5.420   9.841  -3.913
  220    HB2  CYS 322           HB2      CYS 322   5.867   6.970  -3.092
  221    HB3  CYS 322           HB3      CYS 322   5.843   7.551  -4.752
  222    H    LEU 323           H        LEU 323   3.478   8.085  -1.642
  223    HA   LEU 323           HA       LEU 323   1.471   7.176  -3.396
  224    HB2  LEU 323           HB2      LEU 323   1.550   7.799  -0.467
  225    HB3  LEU 323           HB3      LEU 323   0.055   7.312  -1.241
  226    HG   LEU 323           HG       LEU 323   2.562   5.649  -1.369
  227   HD11  LEU 323          HD11      LEU 323   1.587   4.293   0.416
  228   HD12  LEU 323          HD12      LEU 323   0.281   5.466   0.592
  229   HD13  LEU 323          HD13      LEU 323   1.940   5.934   0.966
  230   HD21  LEU 323          HD21      LEU 323  -0.353   5.034  -1.846
  231   HD22  LEU 323          HD22      LEU 323   0.969   3.868  -1.924
  232   HD23  LEU 323          HD23      LEU 323   0.895   5.194  -3.083
  233    H    SER 324           H        SER 324  -0.713   7.990  -3.623
  234    HA   SER 324           HA       SER 324  -1.082  10.814  -2.981
  235    HB2  SER 324           HB2      SER 324  -0.357  10.616  -5.355
  236    HB3  SER 324           HB3      SER 324  -1.762   9.602  -5.664
  237    HG   SER 324           HG       SER 324  -1.688  12.155  -5.887
  238    HA   PRO 325           HA       PRO 325  -2.239  11.918  -1.869
  239    HB2  PRO 325           HB2      PRO 325  -3.557  11.297   0.670
  240    HB3  PRO 325           HB3      PRO 325  -3.722  12.728  -0.348
  241    HG2  PRO 325           HG2      PRO 325  -5.713  10.932  -0.072
  242    HG3  PRO 325           HG3      PRO 325  -5.435  11.812  -1.588
  243    HD2  PRO 325           HD2      PRO 325  -4.640   9.015  -0.850
  244    HD3  PRO 325           HD3      PRO 325  -5.359   9.617  -2.360
  245    HA   PRO 326           HA       PRO 326   1.149   9.868   0.052
  246    HB2  PRO 326           HB2      PRO 326   1.968  12.424   1.196
  247    HB3  PRO 326           HB3      PRO 326   2.741  11.474  -0.071
  248    HG2  PRO 326           HG2      PRO 326   1.490  13.844  -0.533
  249    HG3  PRO 326           HG3      PRO 326   1.631  12.558  -1.745
  250    HD2  PRO 326           HD2      PRO 326  -0.709  13.336  -0.066
  251    HD3  PRO 326           HD3      PRO 326  -0.659  12.743  -1.735
  252    H    LEU 327           H        LEU 327   1.510   8.884   1.941
  253    HA   LEU 327           HA       LEU 327  -0.066   9.637   4.253
  254    HB2  LEU 327           HB2      LEU 327   1.648   7.294   3.523
  255    HB3  LEU 327           HB3      LEU 327   1.285   7.592   5.210
  256    HG   LEU 327           HG       LEU 327  -0.227   5.932   4.274
  257   HD11  LEU 327          HD11      LEU 327  -1.611   8.548   4.840
  258   HD12  LEU 327          HD12      LEU 327  -1.052   7.383   6.042
  259   HD13  LEU 327          HD13      LEU 327  -2.346   6.948   4.925
  260   HD21  LEU 327          HD21      LEU 327  -1.099   8.102   2.370
  261   HD22  LEU 327          HD22      LEU 327  -1.851   6.517   2.546
  262   HD23  LEU 327          HD23      LEU 327  -0.199   6.649   1.944
  263    H    ARG 328           H        ARG 328   0.667  10.801   5.897
  264    HA   ARG 328           HA       ARG 328   3.401  11.752   5.882
  265    HB2  ARG 328           HB2      ARG 328   2.675  13.235   7.649
  266    HB3  ARG 328           HB3      ARG 328   1.454  13.230   6.383
  267    HG2  ARG 328           HG2      ARG 328   0.050  11.769   7.667
  268    HG3  ARG 328           HG3      ARG 328   1.304  11.584   8.894
  269    HD2  ARG 328           HD2      ARG 328   1.150  14.063   9.272
  270    HD3  ARG 328           HD3      ARG 328  -0.270  14.058   8.224
  271    HE   ARG 328           HE       ARG 328  -0.559  12.102  10.254
  272   HH11  ARG 328          HH11      ARG 328  -0.714  15.561   9.722
  273   HH12  ARG 328          HH12      ARG 328  -1.739  15.857  11.093
  274   HH21  ARG 328          HH21      ARG 328  -1.884  12.475  12.048
  275   HH22  ARG 328          HH22      ARG 328  -2.386  14.092  12.442
  276    H    GLU 329           H        GLU 329   1.647   9.257   7.290
  277    HA   GLU 329           HA       GLU 329   3.715   8.716   9.289
  278    HB2  GLU 329           HB2      GLU 329   2.010   8.337  11.017
  279    HB3  GLU 329           HB3      GLU 329   1.949   9.996  10.431
  280    HG2  GLU 329           HG2      GLU 329   0.093   9.296   8.908
  281    HG3  GLU 329           HG3      GLU 329   0.083   7.743   9.741
  282    H    ILE 330           H        ILE 330   3.717   6.518  10.024
  283    HA   ILE 330           HA       ILE 330   2.657   4.615   8.129
  284    HB   ILE 330           HB       ILE 330   4.235   4.255  10.679
  285   HG12  ILE 330          HG12      ILE 330   5.528   5.230   8.874
  286   HG13  ILE 330          HG13      ILE 330   6.020   3.553   9.087
  287   HG21  ILE 330          HG21      ILE 330   3.337   2.162   8.703
  288   HG22  ILE 330          HG22      ILE 330   2.816   2.316  10.381
  289   HG23  ILE 330          HG23      ILE 330   4.489   1.899  10.012
  290   HD11  ILE 330          HD11      ILE 330   4.090   4.514   6.986
  291   HD12  ILE 330          HD12      ILE 330   4.750   2.887   7.158
  292   HD13  ILE 330          HD13      ILE 330   5.811   4.226   6.725
  293    HA   PRO 331           HA       PRO 331  -1.217   4.420  10.325
  294    HB2  PRO 331           HB2      PRO 331  -2.037   2.296   8.624
  295    HB3  PRO 331           HB3      PRO 331  -2.525   3.984   8.564
  296    HG2  PRO 331           HG2      PRO 331  -0.819   2.571   6.769
  297    HG3  PRO 331           HG3      PRO 331  -1.310   4.265   6.700
  298    HD2  PRO 331           HD2      PRO 331   1.246   3.175   7.401
  299    HD3  PRO 331           HD3      PRO 331   0.773   4.875   7.283
  300    H    SER 332           H        SER 332  -1.822   3.253  12.027
  301    HA   SER 332           HA       SER 332  -0.264   0.861  12.630
  302    HB2  SER 332           HB2      SER 332  -0.475   2.748  14.274
  303    HB3  SER 332           HB3      SER 332  -2.189   2.369  14.414
  304    HG   SER 332           HG       SER 332  -0.066   0.552  14.962
  305    H    GLY 333           H        GLY 333  -1.729   0.080  10.711
  306    HA2  GLY 333           HA2      GLY 333  -3.306  -2.000  11.730
  307    HA3  GLY 333           HA3      GLY 333  -4.376  -0.724  11.166
  308    H    THR 334           H        THR 334  -5.003  -2.561   9.726
  309    HA   THR 334           HA       THR 334  -3.292  -3.413   7.645
  310    HB   THR 334           HB       THR 334  -5.673  -3.823   6.530
  311    HG1  THR 334           HG1      THR 334  -6.600  -4.090   9.119
  312   HG21  THR 334          HG21      THR 334  -5.815  -5.939   7.811
  313   HG22  THR 334          HG22      THR 334  -4.608  -5.313   8.933
  314   HG23  THR 334          HG23      THR 334  -4.181  -5.594   7.245
  315    H    TRP 335           H        TRP 335  -2.476  -2.175   6.089
  316    HA   TRP 335           HA       TRP 335  -3.900   0.256   5.319
  317    HB2  TRP 335           HB2      TRP 335  -1.517   0.483   5.938
  318    HB3  TRP 335           HB3      TRP 335  -1.081  -0.624   4.638
  319    HD1  TRP 335           HD1      TRP 335  -2.511   2.913   5.174
  320    HE1  TRP 335           HE1      TRP 335  -2.117   4.280   3.028
  321    HE3  TRP 335           HE3      TRP 335  -0.591  -0.771   2.201
  322    HZ2  TRP 335           HZ2      TRP 335  -1.129   3.848   0.422
  323    HZ3  TRP 335           HZ3      TRP 335   0.059  -0.210  -0.099
  324    HH2  TRP 335           HH2      TRP 335  -0.202   2.055  -0.967
  325    H    ARG 336           H        ARG 336  -4.364   0.736   3.153
  326    HA   ARG 336           HA       ARG 336  -4.409  -1.592   1.358
  327    HB2  ARG 336           HB2      ARG 336  -6.585   0.398   1.975
  328    HB3  ARG 336           HB3      ARG 336  -6.611  -0.603   0.535
  329    HG2  ARG 336           HG2      ARG 336  -6.676  -2.604   1.875
  330    HG3  ARG 336           HG3      ARG 336  -6.517  -1.651   3.350
  331    HD2  ARG 336           HD2      ARG 336  -8.646  -0.582   2.926
  332    HD3  ARG 336           HD3      ARG 336  -8.792  -1.431   1.388
  333    HE   ARG 336           HE       ARG 336  -8.572  -3.463   3.114
  334   HH11  ARG 336          HH11      ARG 336 -10.539  -0.568   3.236
  335   HH12  ARG 336          HH12      ARG 336 -11.866  -1.352   4.042
  336   HH21  ARG 336          HH21      ARG 336 -10.315  -4.495   4.181
  337   HH22  ARG 336          HH22      ARG 336 -11.739  -3.576   4.590
  338    H    CYS 337           H        CYS 337  -3.729  -1.236  -0.673
  339    HA   CYS 337           HA       CYS 337  -2.691   1.348  -1.423
  340    HB2  CYS 337           HB2      CYS 337  -2.016   0.207  -3.501
  341    HB3  CYS 337           HB3      CYS 337  -1.503  -0.684  -2.071
  342    H    SER 338           H        SER 338  -3.236   2.016  -3.831
  343    HA   SER 338           HA       SER 338  -5.753   3.110  -3.842
  344    HB2  SER 338           HB2      SER 338  -4.083   2.441  -6.270
  345    HB3  SER 338           HB3      SER 338  -5.336   3.680  -6.171
  346    HG   SER 338           HG       SER 338  -4.066   4.897  -4.871
  347    H    SER 339           H        SER 339  -4.706   0.089  -5.382
  348    HA   SER 339           HA       SER 339  -6.972  -0.514  -6.853
  349    HB2  SER 339           HB2      SER 339  -5.292  -2.555  -5.391
  350    HB3  SER 339           HB3      SER 339  -6.154  -2.754  -6.919
  351    HG   SER 339           HG       SER 339  -4.033  -2.387  -7.435
  352    H    CYS 340           H        CYS 340  -6.234  -1.440  -3.496
  353    HA   CYS 340           HA       CYS 340  -8.658  -2.825  -3.038
  354    HB2  CYS 340           HB2      CYS 340  -6.776  -1.514  -1.070
  355    HB3  CYS 340           HB3      CYS 340  -8.046  -2.651  -0.639
  356    H    LEU 341           H        LEU 341  -7.631   0.503  -2.427
  357    HA   LEU 341           HA       LEU 341  -9.900   1.343  -0.991
  358    HB2  LEU 341           HB2      LEU 341  -8.037   2.939  -2.747
  359    HB3  LEU 341           HB3      LEU 341  -9.187   3.628  -1.618
  360    HG   LEU 341           HG       LEU 341  -6.836   1.884  -0.867
  361   HD11  LEU 341          HD11      LEU 341  -6.153   4.082  -1.690
  362   HD12  LEU 341          HD12      LEU 341  -5.876   3.932   0.045
  363   HD13  LEU 341          HD13      LEU 341  -7.256   4.854  -0.551
  364   HD21  LEU 341          HD21      LEU 341  -8.815   3.390   0.840
  365   HD22  LEU 341          HD22      LEU 341  -7.381   2.550   1.431
  366   HD23  LEU 341          HD23      LEU 341  -8.692   1.637   0.684
  367    H    GLN 342           H        GLN 342  -9.246   1.078  -4.409
  368    HA   GLN 342           HA       GLN 342 -11.450   2.644  -5.281
  369    HB2  GLN 342           HB2      GLN 342  -9.501   2.330  -6.693
  370    HB3  GLN 342           HB3      GLN 342  -9.765   0.592  -6.716
  371    HG2  GLN 342           HG2      GLN 342 -11.843   0.904  -7.921
  372    HG3  GLN 342           HG3      GLN 342 -11.632   2.652  -7.861
  373   HE21  GLN 342          HE21      GLN 342 -11.673   2.794 -10.089
  374   HE22  GLN 342          HE22      GLN 342 -10.328   2.309 -11.070
  375    H    ALA 343           H        ALA 343 -11.074  -0.672  -4.321
  376    HA   ALA 343           HA       ALA 343 -13.432  -1.535  -5.777
  377    HB1  ALA 343           HB1      ALA 343 -11.432  -2.947  -5.704
  378    HB2  ALA 343           HB2      ALA 343 -12.840  -3.759  -5.020
  379    HB3  ALA 343           HB3      ALA 343 -11.602  -3.089  -3.955
  380    H    THR 344           H        THR 344 -13.293   0.249  -3.183
  381    HA   THR 344           HA       THR 344 -14.780  -1.313  -1.282
  382    HB   THR 344           HB       THR 344 -15.009   0.917  -0.092
  383    HG1  THR 344           HG1      THR 344 -12.981   1.981  -1.665
  384   HG21  THR 344          HG21      THR 344 -13.231  -0.688   0.446
  385   HG22  THR 344          HG22      THR 344 -12.665   0.975   0.599
  386   HG23  THR 344          HG23      THR 344 -12.216   0.017  -0.812
  387    H    VAL 345           H        VAL 345 -16.089  -1.308  -3.720
  388    HA   VAL 345           HA       VAL 345 -18.388   0.483  -3.335
  389    HB   VAL 345           HB       VAL 345 -17.842  -1.239  -5.756
  390   HG11  VAL 345          HG11      VAL 345 -19.580   1.189  -5.343
  391   HG12  VAL 345          HG12      VAL 345 -20.127  -0.471  -5.583
  392   HG13  VAL 345          HG13      VAL 345 -19.309   0.386  -6.890
  393   HG21  VAL 345          HG21      VAL 345 -17.045   1.642  -5.343
  394   HG22  VAL 345          HG22      VAL 345 -16.870   0.717  -6.835
  395   HG23  VAL 345          HG23      VAL 345 -15.942   0.267  -5.405
  396    H    GLN 346           H        GLN 346 -17.370  -2.554  -2.594
  397    HA   GLN 346           HA       GLN 346 -18.354  -4.409  -1.749
  398    HB2  GLN 346           HB2      GLN 346 -20.869  -2.765  -2.011
  399    HB3  GLN 346           HB3      GLN 346 -20.859  -4.400  -1.366
  400    HG2  GLN 346           HG2      GLN 346 -19.464  -3.742   0.460
  401    HG3  GLN 346           HG3      GLN 346 -19.232  -2.139  -0.234
  402   HE21  GLN 346          HE21      GLN 346 -22.327  -3.732  -0.301
  403   HE22  GLN 346          HE22      GLN 346 -23.100  -2.699   0.850
  404    H    GLU 347           H        GLU 347 -19.183  -6.351  -2.506
  405    HA   GLU 347           HA       GLU 347 -19.420  -6.418  -5.406
  406    HB2  GLU 347           HB2      GLU 347 -19.317  -8.718  -3.446
  407    HB3  GLU 347           HB3      GLU 347 -19.122  -8.823  -5.191
  408    HG2  GLU 347           HG2      GLU 347 -17.260  -7.515  -3.223
  409    HG3  GLU 347           HG3      GLU 347 -16.972  -8.978  -4.160
  410    H    VAL 348           H        VAL 348 -21.450  -5.539  -5.688
  411    HA   VAL 348           HA       VAL 348 -23.710  -5.307  -5.603
  412    HB   VAL 348           HB       VAL 348 -23.383  -6.814  -7.478
  413   HG11  VAL 348          HG11      VAL 348 -23.855  -9.086  -5.557
  414   HG12  VAL 348          HG12      VAL 348 -22.335  -8.707  -6.366
  415   HG13  VAL 348          HG13      VAL 348 -23.733  -9.222  -7.311
  416   HG21  VAL 348          HG21      VAL 348 -25.644  -7.701  -7.648
  417   HG22  VAL 348          HG22      VAL 348 -25.643  -6.087  -6.937
  418   HG23  VAL 348          HG23      VAL 348 -25.861  -7.504  -5.910
  419    H    GLN 349           H        GLN 349 -23.544  -4.995  -3.251
  420    HA   GLN 349           HA       GLN 349 -25.135  -7.021  -1.835
  421    HB2  GLN 349           HB2      GLN 349 -22.773  -7.163  -1.122
  422    HB3  GLN 349           HB3      GLN 349 -22.808  -5.458  -0.689
  423    HG2  GLN 349           HG2      GLN 349 -24.597  -5.978   0.955
  424    HG3  GLN 349           HG3      GLN 349 -24.374  -7.687   0.587
  425   HE21  GLN 349          HE21      GLN 349 -23.002  -4.868   2.077
  426   HE22  GLN 349          HE22      GLN 349 -21.754  -5.685   2.952
  427    HA   PRO 350           HA       PRO 350 -27.279  -2.992  -1.469
  428    HB2  PRO 350           HB2      PRO 350 -29.781  -4.036  -1.615
  429    HB3  PRO 350           HB3      PRO 350 -28.829  -3.617  -3.044
  430    HG2  PRO 350           HG2      PRO 350 -29.318  -6.276  -1.796
  431    HG3  PRO 350           HG3      PRO 350 -29.206  -5.843  -3.509
  432    HD2  PRO 350           HD2      PRO 350 -27.180  -7.026  -2.088
  433    HD3  PRO 350           HD3      PRO 350 -26.922  -6.018  -3.524
  434    H    ARG 351           H        ARG 351 -26.907  -2.513   0.634
  435    HA   ARG 351           HA       ARG 351 -28.428  -4.038   2.635
  436    HB2  ARG 351           HB2      ARG 351 -25.573  -3.272   2.573
  437    HB3  ARG 351           HB3      ARG 351 -26.393  -3.084   4.118
  438    HG2  ARG 351           HG2      ARG 351 -26.434  -5.631   2.523
  439    HG3  ARG 351           HG3      ARG 351 -25.241  -5.280   3.777
  440    HD2  ARG 351           HD2      ARG 351 -28.234  -5.327   4.174
  441    HD3  ARG 351           HD3      ARG 351 -27.128  -6.630   4.614
  442    HE   ARG 351           HE       ARG 351 -26.039  -4.692   6.002
  443   HH11  ARG 351          HH11      ARG 351 -29.467  -5.259   5.526
  444   HH12  ARG 351          HH12      ARG 351 -29.909  -4.654   7.096
  445   HH21  ARG 351          HH21      ARG 351 -26.626  -3.895   8.055
  446   HH22  ARG 351          HH22      ARG 351 -28.293  -3.910   8.543
  447    H    ALA 352           H        ALA 352 -29.883  -2.886   3.641
  448    HA   ALA 352           HA       ALA 352 -29.845   0.000   3.541
  449    HB1  ALA 352           HB1      ALA 352 -31.960  -1.203   3.322
  450    HB2  ALA 352           HB2      ALA 352 -31.977  -0.143   4.731
  451    HB3  ALA 352           HB3      ALA 352 -31.749  -1.880   4.936
  452    H    GLU 353           H        GLU 353 -27.702  -0.079   4.668
  453    HA   GLU 353           HA       GLU 353 -27.738  -0.609   7.516
  454    HB2  GLU 353           HB2      GLU 353 -25.746  -0.995   5.972
  455    HB3  GLU 353           HB3      GLU 353 -25.577   0.752   5.899
  456    HG2  GLU 353           HG2      GLU 353 -25.173   0.851   8.276
  457    HG3  GLU 353           HG3      GLU 353 -25.450  -0.885   8.419
  458    H    GLU 354           H        GLU 354 -27.203   1.208   9.084
  459    HA   GLU 354           HA       GLU 354 -28.108   3.792   8.294
  460    HB2  GLU 354           HB2      GLU 354 -29.982   2.078   9.949
  461    HB3  GLU 354           HB3      GLU 354 -30.161   3.806   9.698
  462    HG2  GLU 354           HG2      GLU 354 -30.387   3.359   7.260
  463    HG3  GLU 354           HG3      GLU 354 -30.379   1.635   7.628
  464    H1   ALA   1           H1       ALA   1  -0.327  -0.692   9.055
  465    H2   ALA   1           H2       ALA   1   1.245  -0.976   9.623
  466    H3   ALA   1           H3       ALA   1   0.228  -2.282   9.239
  467    HA   ALA   1           HA       ALA   1   0.222  -1.676   6.932
  468    HB1  ALA   1           HB1      ALA   1   2.088   0.536   7.792
  469    HB2  ALA   1           HB2      ALA   1   0.441   0.735   7.188
  470    HB3  ALA   1           HB3      ALA   1   1.703   0.110   6.124
  471    H    ARG   2           H        ARG   2   1.744  -2.671   5.568
  472    HA   ARG   2           HA       ARG   2   3.624  -4.329   7.016
  473    HB2  ARG   2           HB2      ARG   2   2.036  -5.090   5.153
  474    HB3  ARG   2           HB3      ARG   2   3.144  -4.306   4.037
  475    HG2  ARG   2           HG2      ARG   2   4.934  -5.773   4.744
  476    HG3  ARG   2           HG3      ARG   2   3.864  -6.537   5.926
  477    HD2  ARG   2           HD2      ARG   2   3.832  -6.706   2.943
  478    HD3  ARG   2           HD3      ARG   2   3.819  -8.003   4.134
  479    HE   ARG   2           HE       ARG   2   1.562  -6.679   2.995
  480   HH11  ARG   2          HH11      ARG   2   2.674  -8.213   5.957
  481   HH12  ARG   2          HH12      ARG   2   1.087  -8.727   6.432
  482   HH21  ARG   2          HH21      ARG   2  -0.521  -7.384   3.614
  483   HH22  ARG   2          HH22      ARG   2  -0.736  -8.246   5.112
  484    H    THR   3           H        THR   3   5.055  -2.580   7.619
  485    HA   THR   3           HA       THR   3   6.278  -0.961   5.601
  486    HB   THR   3           HB       THR   3   7.717  -0.199   7.576
  487    HG1  THR   3           HG1      THR   3   7.443  -1.914   8.985
  488   HG21  THR   3          HG21      THR   3   4.713   0.061   7.716
  489   HG22  THR   3          HG22      THR   3   5.800   1.059   6.749
  490   HG23  THR   3          HG23      THR   3   5.871   1.126   8.512
  491    H    LYS   4           H        LYS   4   8.391  -0.869   4.978
  492    HA   LYS   4           HA       LYS   4  10.161  -3.099   5.710
  493    HB2  LYS   4           HB2      LYS   4   9.756  -2.058   2.892
  494    HB3  LYS   4           HB3      LYS   4  10.884  -3.313   3.378
  495    HG2  LYS   4           HG2      LYS   4   9.064  -4.790   3.952
  496    HG3  LYS   4           HG3      LYS   4   7.890  -3.517   3.612
  497    HD2  LYS   4           HD2      LYS   4   7.976  -5.023   1.735
  498    HD3  LYS   4           HD3      LYS   4   8.668  -3.471   1.267
  499    HE2  LYS   4           HE2      LYS   4  10.072  -5.161   0.369
  500    HE3  LYS   4           HE3      LYS   4  10.929  -4.445   1.732
  501    HZ1  LYS   4           HZ1      LYS   4  10.220  -6.329   3.101
  502    HZ2  LYS   4           HZ2      LYS   4  11.135  -6.829   1.768
  503    HZ3  LYS   4           HZ3      LYS   4   9.454  -7.029   1.758
  504    H    GLN   5           H        GLN   5  12.408  -2.587   5.490
  505    HA   GLN   5           HA       GLN   5  13.004   0.257   5.047
  506    HB2  GLN   5           HB2      GLN   5  13.764  -1.433   7.410
  507    HB3  GLN   5           HB3      GLN   5  14.786  -0.094   6.912
  508    HG2  GLN   5           HG2      GLN   5  11.861   0.235   7.491
  509    HG3  GLN   5           HG3      GLN   5  13.105   0.380   8.733
  510   HE21  GLN   5          HE21      GLN   5  12.563   2.546   9.096
  511   HE22  GLN   5          HE22      GLN   5  13.016   3.796   7.982
  512    H    THR   6           H        THR   6  13.529  -0.698   2.941
  513    HA   THR   6           HA       THR   6  15.916  -2.373   2.872
  514    HB   THR   6           HB       THR   6  15.481  -2.442   0.410
  515    HG1  THR   6           HG1      THR   6  13.573  -1.543  -0.377
  516   HG21  THR   6          HG21      THR   6  13.143  -3.222   2.150
  517   HG22  THR   6          HG22      THR   6  14.604  -4.177   1.896
  518   HG23  THR   6          HG23      THR   6  13.503  -3.872   0.552
  519    H    ALA   7           H        ALA   7  17.296  -1.715   0.761
  520    HA   ALA   7           HA       ALA   7  18.447   0.848   1.363
  521    HB1  ALA   7           HB1      ALA   7  19.869  -1.018   0.725
  522    HB2  ALA   7           HB2      ALA   7  20.030   0.301  -0.435
  523    HB3  ALA   7           HB3      ALA   7  19.065  -1.119  -0.843
  524    H    ARG   8           H        ARG   8  18.270   2.716   0.209
  525    HA   ARG   8           HA       ARG   8  15.922   3.079  -1.320
  526    HB2  ARG   8           HB2      ARG   8  18.246   4.866  -0.713
  527    HB3  ARG   8           HB3      ARG   8  16.911   5.384  -1.731
  528    HG2  ARG   8           HG2      ARG   8  15.363   4.873   0.148
  529    HG3  ARG   8           HG3      ARG   8  16.774   4.550   1.158
  530    HD2  ARG   8           HD2      ARG   8  17.532   6.779   0.964
  531    HD3  ARG   8           HD3      ARG   8  16.381   7.129  -0.321
  532    HE   ARG   8           HE       ARG   8  15.093   6.383   2.133
  533   HH11  ARG   8          HH11      ARG   8  16.629   9.042   0.427
  534   HH12  ARG   8          HH12      ARG   8  15.720  10.261   1.270
  535   HH21  ARG   8          HH21      ARG   8  13.906   8.006   3.235
  536   HH22  ARG   8          HH22      ARG   8  14.201   9.680   2.861
  537    H    LYS   9           H        LYS   9  15.808   1.997  -3.116
  538    HA   LYS   9           HA       LYS   9  15.784   1.898  -5.384
  539    HB2  LYS   9           HB2      LYS   9  16.367   4.250  -5.552
  540    HB3  LYS   9           HB3      LYS   9  18.063   3.868  -5.276
  541    HG2  LYS   9           HG2      LYS   9  18.031   2.521  -7.371
  542    HG3  LYS   9           HG3      LYS   9  16.391   3.095  -7.660
  543    HD2  LYS   9           HD2      LYS   9  18.695   4.982  -7.262
  544    HD3  LYS   9           HD3      LYS   9  18.310   4.310  -8.843
  545    HE2  LYS   9           HE2      LYS   9  17.222   6.374  -8.815
  546    HE3  LYS   9           HE3      LYS   9  15.949   5.212  -8.448
  547    HZ1  LYS   9           HZ1      LYS   9  15.881   7.184  -7.023
  548    HZ2  LYS   9           HZ2      LYS   9  17.419   6.809  -6.416
  549    HZ3  LYS   9           HZ3      LYS   9  16.108   5.765  -6.128
  550    H    SER  10           H        SER  10  16.313  -0.048  -5.993
  551    HA   SER  10           HA       SER  10  19.087  -0.917  -5.756
  552    HB2  SER  10           HB2      SER  10  16.613  -2.522  -6.455
  553    HB3  SER  10           HB3      SER  10  18.224  -3.174  -6.144
  554    HG   SER  10           HG       SER  10  18.064  -2.364  -4.009
  Start of MODEL   10
    1    H1   GLY 289           H1       GLY 289   0.774 -10.957   8.065
    2    H2   GLY 289           H2       GLY 289   0.858  -9.277   7.874
    3    H3   GLY 289           H3       GLY 289   0.849 -10.280   6.514
    4    HA2  GLY 289           HA3      GLY 289  -1.387  -9.992   8.442
    5    HA3  GLY 289           HA2      GLY 289  -1.300  -9.213   6.868
    6    H    ALA 290           H        ALA 290  -2.669 -10.161   5.529
    7    HA   ALA 290           HA       ALA 290  -3.766 -12.717   5.917
    8    HB1  ALA 290           HB1      ALA 290  -4.886 -10.944   4.671
    9    HB2  ALA 290           HB2      ALA 290  -4.776 -12.426   3.720
   10    HB3  ALA 290           HB3      ALA 290  -3.686 -11.083   3.389
   11    H    MET 291           H        MET 291  -2.786 -14.601   5.753
   12    HA   MET 291           HA       MET 291  -1.832 -16.416   4.798
   13    HB2  MET 291           HB2      MET 291  -1.802 -14.710   2.308
   14    HB3  MET 291           HB3      MET 291  -1.353 -16.407   2.345
   15    HG2  MET 291           HG2      MET 291  -3.597 -17.004   3.056
   16    HG3  MET 291           HG3      MET 291  -4.056 -15.300   3.077
   17    HE1  MET 291           HE1      MET 291  -6.004 -16.725  -0.017
   18    HE2  MET 291           HE2      MET 291  -6.139 -15.856   1.511
   19    HE3  MET 291           HE3      MET 291  -5.668 -17.556   1.502
   20    H    ALA 292           H        ALA 292  -0.263 -14.093   5.921
   21    HA   ALA 292           HA       ALA 292   1.875 -13.312   6.120
   22    HB1  ALA 292           HB1      ALA 292   2.487 -16.175   5.386
   23    HB2  ALA 292           HB2      ALA 292   2.200 -15.548   7.009
   24    HB3  ALA 292           HB3      ALA 292   3.628 -15.042   6.106
   25    H    GLN 293           H        GLN 293   0.883 -12.434   3.844
   26    HA   GLN 293           HA       GLN 293   2.197 -13.289   1.478
   27    HB2  GLN 293           HB2      GLN 293  -0.045 -12.077   1.715
   28    HB3  GLN 293           HB3      GLN 293   0.898 -10.605   1.896
   29    HG2  GLN 293           HG2      GLN 293   1.829 -10.862  -0.294
   30    HG3  GLN 293           HG3      GLN 293   1.076 -12.446  -0.475
   31   HE21  GLN 293          HE21      GLN 293  -1.173 -12.574  -0.760
   32   HE22  GLN 293          HE22      GLN 293  -2.091 -11.211  -1.303
   33    H    LYS 294           H        LYS 294   3.986 -12.599   0.520
   34    HA   LYS 294           HA       LYS 294   5.934 -11.196   2.054
   35    HB2  LYS 294           HB2      LYS 294   6.584 -12.979   0.560
   36    HB3  LYS 294           HB3      LYS 294   5.900 -12.138  -0.820
   37    HG2  LYS 294           HG2      LYS 294   8.254 -11.911  -0.924
   38    HG3  LYS 294           HG3      LYS 294   7.595 -10.345  -0.456
   39    HD2  LYS 294           HD2      LYS 294   8.167 -10.769   1.863
   40    HD3  LYS 294           HD3      LYS 294   8.745 -12.383   1.447
   41    HE2  LYS 294           HE2      LYS 294   9.894  -9.788   0.426
   42    HE3  LYS 294           HE3      LYS 294  10.583 -10.777   1.713
   43    HZ1  LYS 294           HZ1      LYS 294  10.299 -11.489  -1.153
   44    HZ2  LYS 294           HZ2      LYS 294  10.731 -12.609   0.046
   45    HZ3  LYS 294           HZ3      LYS 294  11.735 -11.280  -0.275
   46    H    ASN 295           H        ASN 295   6.898  -9.206   1.633
   47    HA   ASN 295           HA       ASN 295   5.254  -7.340   0.094
   48    HB2  ASN 295           HB2      ASN 295   6.783  -5.637   1.304
   49    HB3  ASN 295           HB3      ASN 295   5.491  -6.405   2.200
   50   HD21  ASN 295          HD21      ASN 295   6.523  -6.061   4.176
   51   HD22  ASN 295          HD22      ASN 295   7.925  -6.944   4.656
   52    H    GLU 296           H        GLU 296   6.059  -6.296  -1.652
   53    HA   GLU 296           HA       GLU 296   8.565  -7.200  -2.750
   54    HB2  GLU 296           HB2      GLU 296   6.644  -5.081  -3.741
   55    HB3  GLU 296           HB3      GLU 296   8.022  -5.699  -4.643
   56    HG2  GLU 296           HG2      GLU 296   6.984  -7.972  -4.492
   57    HG3  GLU 296           HG3      GLU 296   5.553  -7.198  -3.815
   58    H    ASP 297           H        ASP 297  10.413  -5.914  -3.151
   59    HA   ASP 297           HA       ASP 297  10.767  -3.902  -1.067
   60    HB2  ASP 297           HB2      ASP 297  12.873  -5.044  -2.899
   61    HB3  ASP 297           HB3      ASP 297  13.142  -4.105  -1.443
   62    H    GLU 298           H        GLU 298   9.190  -3.186  -3.377
   63    HA   GLU 298           HA       GLU 298  10.773  -0.876  -4.150
   64    HB2  GLU 298           HB2      GLU 298   9.901  -1.052  -6.503
   65    HB3  GLU 298           HB3      GLU 298  11.130  -2.217  -6.059
   66    HG2  GLU 298           HG2      GLU 298   9.603  -3.467  -7.272
   67    HG3  GLU 298           HG3      GLU 298   9.174  -3.812  -5.600
   68    H    CYS 299           H        CYS 299   9.606   0.919  -4.678
   69    HA   CYS 299           HA       CYS 299   6.808   0.955  -3.898
   70    HB2  CYS 299           HB2      CYS 299   8.204   2.806  -3.194
   71    HB3  CYS 299           HB3      CYS 299   8.688   3.113  -4.855
   72    H    ALA 300           H        ALA 300   5.124   1.065  -5.277
   73    HA   ALA 300           HA       ALA 300   5.447   0.285  -7.971
   74    HB1  ALA 300           HB1      ALA 300   3.039   0.643  -8.172
   75    HB2  ALA 300           HB2      ALA 300   3.034   1.478  -6.616
   76    HB3  ALA 300           HB3      ALA 300   3.445  -0.235  -6.697
   77    H    VAL 301           H        VAL 301   5.692   3.309  -6.508
   78    HA   VAL 301           HA       VAL 301   4.825   4.900  -8.738
   79    HB   VAL 301           HB       VAL 301   6.310   5.615  -6.205
   80   HG11  VAL 301          HG11      VAL 301   5.938   7.939  -6.733
   81   HG12  VAL 301          HG12      VAL 301   5.167   7.503  -8.261
   82   HG13  VAL 301          HG13      VAL 301   6.885   7.183  -8.013
   83   HG21  VAL 301          HG21      VAL 301   3.458   6.067  -7.068
   84   HG22  VAL 301          HG22      VAL 301   4.179   6.619  -5.556
   85   HG23  VAL 301          HG23      VAL 301   4.015   4.892  -5.878
   86    H    CYS 302           H        CYS 302   8.034   4.279  -7.240
   87    HA   CYS 302           HA       CYS 302   9.207   5.152  -9.800
   88    HB2  CYS 302           HB2      CYS 302  11.125   6.028  -8.402
   89    HB3  CYS 302           HB3      CYS 302   9.599   6.894  -8.264
   90    H    ARG 303           H        ARG 303   8.780   2.459  -8.088
   91    HA   ARG 303           HA       ARG 303   9.777   0.423  -7.990
   92    HB2  ARG 303           HB2      ARG 303  11.352   1.564 -10.303
   93    HB3  ARG 303           HB3      ARG 303  11.398  -0.125  -9.812
   94    HG2  ARG 303           HG2      ARG 303   8.856   1.285 -10.556
   95    HG3  ARG 303           HG3      ARG 303   9.867   0.437 -11.730
   96    HD2  ARG 303           HD2      ARG 303   8.709  -0.824  -9.251
   97    HD3  ARG 303           HD3      ARG 303   7.999  -0.935 -10.861
   98    HE   ARG 303           HE       ARG 303  10.640  -1.782 -11.077
   99   HH11  ARG 303          HH11      ARG 303   7.799  -2.809  -9.308
  100   HH12  ARG 303          HH12      ARG 303   8.163  -4.503  -9.452
  101   HH21  ARG 303          HH21      ARG 303  11.151  -3.995 -11.226
  102   HH22  ARG 303          HH22      ARG 303  10.082  -5.184 -10.534
  103    H    ASP 304           H        ASP 304  10.798   2.479  -6.284
  104    HA   ASP 304           HA       ASP 304  13.618   1.680  -6.034
  105    HB2  ASP 304           HB2      ASP 304  12.841   4.165  -6.413
  106    HB3  ASP 304           HB3      ASP 304  12.509   4.100  -4.689
  107    H    GLY 305           H        GLY 305  14.260   2.141  -3.545
  108    HA2  GLY 305           HA2      GLY 305  12.254   0.682  -1.937
  109    HA3  GLY 305           HA3      GLY 305  13.943   0.196  -1.955
  110    H    GLY 306           H        GLY 306  13.607   0.521   0.434
  111    HA2  GLY 306           HA2      GLY 306  14.842   2.043   1.921
  112    HA3  GLY 306           HA3      GLY 306  14.076   3.369   1.064
  113    H    GLU 307           H        GLU 307  12.552   4.308   2.162
  114    HA   GLU 307           HA       GLU 307  11.233   3.012   4.376
  115    HB2  GLU 307           HB2      GLU 307  10.794   5.750   3.159
  116    HB3  GLU 307           HB3      GLU 307  10.170   5.200   4.709
  117    HG2  GLU 307           HG2      GLU 307  12.327   5.110   5.659
  118    HG3  GLU 307           HG3      GLU 307  13.102   5.274   4.084
  119    H    LEU 308           H        LEU 308  10.081   1.369   3.413
  120    HA   LEU 308           HA       LEU 308   8.091   2.083   1.382
  121    HB2  LEU 308           HB2      LEU 308   9.282  -0.562   2.184
  122    HB3  LEU 308           HB3      LEU 308   7.970  -0.401   1.033
  123    HG   LEU 308           HG       LEU 308  10.693   0.856   0.667
  124   HD11  LEU 308          HD11      LEU 308   9.575  -1.710  -0.453
  125   HD12  LEU 308          HD12      LEU 308  10.909  -1.557   0.689
  126   HD13  LEU 308          HD13      LEU 308  11.083  -0.949  -0.957
  127   HD21  LEU 308          HD21      LEU 308   9.943   1.010  -1.697
  128   HD22  LEU 308          HD22      LEU 308   8.984   1.999  -0.594
  129   HD23  LEU 308          HD23      LEU 308   8.344   0.466  -1.188
  130    H    ILE 309           H        ILE 309   5.975   1.742   1.628
  131    HA   ILE 309           HA       ILE 309   5.047   0.355   4.053
  132    HB   ILE 309           HB       ILE 309   4.497   2.687   4.323
  133   HG12  ILE 309          HG12      ILE 309   2.065   1.104   3.463
  134   HG13  ILE 309          HG13      ILE 309   2.799   1.095   5.062
  135   HG21  ILE 309          HG21      ILE 309   3.119   3.919   2.719
  136   HG22  ILE 309          HG22      ILE 309   3.194   2.546   1.614
  137   HG23  ILE 309          HG23      ILE 309   4.664   3.426   2.027
  138   HD11  ILE 309          HD11      ILE 309   1.487   3.457   3.735
  139   HD12  ILE 309          HD12      ILE 309   2.214   3.446   5.343
  140   HD13  ILE 309          HD13      ILE 309   0.790   2.458   5.011
  141    H    CYS 310           H        CYS 310   4.061  -1.483   3.558
  142    HA   CYS 310           HA       CYS 310   3.195  -1.864   0.780
  143    HB2  CYS 310           HB2      CYS 310   5.021  -3.305   1.533
  144    HB3  CYS 310           HB3      CYS 310   4.034  -3.888   2.865
  145    HG   CYS 310           HG       CYS 310   3.076  -4.345  -0.376
  146    H    CYS 311           H        CYS 311   1.260  -2.752   0.277
  147    HA   CYS 311           HA       CYS 311  -0.921  -2.427   2.123
  148    HB2  CYS 311           HB2      CYS 311  -1.199  -1.927  -0.253
  149    HB3  CYS 311           HB3      CYS 311  -0.789  -3.584  -0.669
  150    H    ASP 312           H        ASP 312  -2.108  -4.064   3.116
  151    HA   ASP 312           HA       ASP 312  -0.733  -6.454   3.687
  152    HB2  ASP 312           HB2      ASP 312  -2.576  -5.410   5.113
  153    HB3  ASP 312           HB3      ASP 312  -3.709  -6.242   4.045
  154    H    GLY 313           H        GLY 313  -3.787  -6.158   1.860
  155    HA2  GLY 313           HA2      GLY 313  -3.630  -8.856   0.950
  156    HA3  GLY 313           HA3      GLY 313  -4.786  -7.648   0.424
  157    H    CYS 314           H        CYS 314  -1.893  -6.215  -0.138
  158    HA   CYS 314           HA       CYS 314  -1.408  -7.593  -2.684
  159    HB2  CYS 314           HB2      CYS 314  -1.868  -4.624  -2.374
  160    HB3  CYS 314           HB3      CYS 314  -1.186  -5.363  -3.816
  161    HA   PRO 315           HA       PRO 315   2.652  -7.485  -1.026
  162    HB2  PRO 315           HB2      PRO 315   4.041  -8.223  -3.234
  163    HB3  PRO 315           HB3      PRO 315   3.060  -9.343  -2.284
  164    HG2  PRO 315           HG2      PRO 315   2.374  -7.920  -4.830
  165    HG3  PRO 315           HG3      PRO 315   2.093  -9.613  -4.384
  166    HD2  PRO 315           HD2      PRO 315   0.141  -7.766  -4.254
  167    HD3  PRO 315           HD3      PRO 315   0.252  -9.101  -3.086
  168    H    ARG 316           H        ARG 316   1.660  -5.346  -3.483
  169    HA   ARG 316           HA       ARG 316   4.087  -4.076  -4.102
  170    HB2  ARG 316           HB2      ARG 316   1.218  -3.376  -4.365
  171    HB3  ARG 316           HB3      ARG 316   2.366  -2.043  -4.404
  172    HG2  ARG 316           HG2      ARG 316   3.606  -3.424  -6.171
  173    HG3  ARG 316           HG3      ARG 316   2.108  -4.352  -6.286
  174    HD2  ARG 316           HD2      ARG 316   0.870  -2.453  -6.967
  175    HD3  ARG 316           HD3      ARG 316   2.172  -1.358  -6.506
  176    HE   ARG 316           HE       ARG 316   3.428  -2.704  -8.369
  177   HH11  ARG 316          HH11      ARG 316   0.076  -1.681  -8.415
  178   HH12  ARG 316          HH12      ARG 316   0.060  -1.360 -10.126
  179   HH21  ARG 316          HH21      ARG 316   3.417  -2.279 -10.612
  180   HH22  ARG 316          HH22      ARG 316   1.959  -1.725 -11.380
  181    H    ALA 317           H        ALA 317   5.249  -2.537  -3.143
  182    HA   ALA 317           HA       ALA 317   4.201  -1.371  -0.654
  183    HB1  ALA 317           HB1      ALA 317   7.066  -1.920  -1.439
  184    HB2  ALA 317           HB2      ALA 317   6.129  -2.774  -0.207
  185    HB3  ALA 317           HB3      ALA 317   6.561  -1.076   0.026
  186    H    PHE 318           H        PHE 318   5.064   0.870  -0.246
  187    HA   PHE 318           HA       PHE 318   5.580   2.364  -2.713
  188    HB2  PHE 318           HB2      PHE 318   3.342   3.057  -0.791
  189    HB3  PHE 318           HB3      PHE 318   3.778   3.946  -2.242
  190    HD1  PHE 318           HD2      PHE 318   2.273   0.831  -0.968
  191    HD2  PHE 318           HD1      PHE 318   3.008   3.268  -4.377
  192    HE1  PHE 318           HE2      PHE 318   0.686  -0.517  -2.276
  193    HE2  PHE 318           HE1      PHE 318   1.427   1.921  -5.686
  194    HZ   PHE 318           HZ       PHE 318   0.195   0.047  -4.582
  195    H    HIS 319           H        HIS 319   6.165   4.644  -2.255
  196    HA   HIS 319           HA       HIS 319   7.461   4.953   0.347
  197    HB2  HIS 319           HB2      HIS 319   7.660   6.537  -2.227
  198    HB3  HIS 319           HB3      HIS 319   8.390   7.075  -0.715
  199    HD2  HIS 319           HD2      HIS 319  10.350   5.159   0.309
  200    HE1  HIS 319           HE1      HIS 319  11.171   3.773  -3.605
  201    HE2  HIS 319           HE2      HIS 319  12.075   3.986  -1.244
  202    H    LEU 320           H        LEU 320   7.004   6.795   1.687
  203    HA   LEU 320           HA       LEU 320   4.258   7.201   1.987
  204    HB2  LEU 320           HB2      LEU 320   6.573   8.760   3.113
  205    HB3  LEU 320           HB3      LEU 320   4.904   9.009   3.584
  206    HG   LEU 320           HG       LEU 320   6.511   6.492   3.994
  207   HD11  LEU 320          HD11      LEU 320   7.082   8.328   5.517
  208   HD12  LEU 320          HD12      LEU 320   6.276   7.003   6.357
  209   HD13  LEU 320          HD13      LEU 320   5.381   8.473   5.970
  210   HD21  LEU 320          HD21      LEU 320   3.642   7.107   4.696
  211   HD22  LEU 320          HD22      LEU 320   4.537   5.681   5.218
  212   HD23  LEU 320          HD23      LEU 320   4.199   5.930   3.505
  213    H    ALA 321           H        ALA 321   6.734   9.456   0.774
  214    HA   ALA 321           HA       ALA 321   4.811  11.497   0.185
  215    HB1  ALA 321           HB1      ALA 321   7.116  12.009   0.821
  216    HB2  ALA 321           HB2      ALA 321   6.693  12.718  -0.737
  217    HB3  ALA 321           HB3      ALA 321   7.690  11.261  -0.670
  218    H    CYS 322           H        CYS 322   6.008   8.774  -1.539
  219    HA   CYS 322           HA       CYS 322   5.472   9.853  -4.154
  220    HB2  CYS 322           HB2      CYS 322   6.038   7.012  -3.282
  221    HB3  CYS 322           HB3      CYS 322   5.883   7.537  -4.953
  222    H    LEU 323           H        LEU 323   3.646   8.298  -1.700
  223    HA   LEU 323           HA       LEU 323   1.481   7.483  -3.380
  224    HB2  LEU 323           HB2      LEU 323   1.776   7.897  -0.422
  225    HB3  LEU 323           HB3      LEU 323   0.237   7.475  -1.146
  226    HG   LEU 323           HG       LEU 323   2.718   5.793  -1.459
  227   HD11  LEU 323          HD11      LEU 323   0.445   5.470   0.497
  228   HD12  LEU 323          HD12      LEU 323   2.101   5.925   0.903
  229   HD13  LEU 323          HD13      LEU 323   1.762   4.327   0.236
  230   HD21  LEU 323          HD21      LEU 323   1.020   5.494  -3.177
  231   HD22  LEU 323          HD22      LEU 323  -0.207   5.246  -1.933
  232   HD23  LEU 323          HD23      LEU 323   1.104   4.079  -2.122
  233    H    SER 324           H        SER 324  -0.524   8.457  -3.579
  234    HA   SER 324           HA       SER 324  -0.869  11.158  -2.517
  235    HB2  SER 324           HB2      SER 324  -0.012  11.310  -4.880
  236    HB3  SER 324           HB3      SER 324  -1.471  10.473  -5.400
  237    HG   SER 324           HG       SER 324  -2.545  12.262  -5.206
  238    HA   PRO 325           HA       PRO 325  -2.159  12.175  -1.421
  239    HB2  PRO 325           HB2      PRO 325  -3.533  11.188   0.968
  240    HB3  PRO 325           HB3      PRO 325  -3.687  12.745   0.148
  241    HG2  PRO 325           HG2      PRO 325  -5.656  10.905   0.104
  242    HG3  PRO 325           HG3      PRO 325  -5.340  11.982  -1.268
  243    HD2  PRO 325           HD2      PRO 325  -4.525   9.123  -0.881
  244    HD3  PRO 325           HD3      PRO 325  -5.189   9.915  -2.327
  245    HA   PRO 326           HA       PRO 326   1.207   9.881   0.338
  246    HB2  PRO 326           HB2      PRO 326   2.490  12.020   1.470
  247    HB3  PRO 326           HB3      PRO 326   2.595  11.607  -0.244
  248    HG2  PRO 326           HG2      PRO 326   0.948  13.689   1.114
  249    HG3  PRO 326           HG3      PRO 326   1.765  13.745  -0.458
  250    HD2  PRO 326           HD2      PRO 326  -0.909  13.342  -0.174
  251    HD3  PRO 326           HD3      PRO 326   0.036  12.710  -1.533
  252    H    LEU 327           H        LEU 327   1.813   9.060   2.309
  253    HA   LEU 327           HA       LEU 327   0.098   9.795   4.558
  254    HB2  LEU 327           HB2      LEU 327   1.818   7.394   4.004
  255    HB3  LEU 327           HB3      LEU 327   1.217   7.732   5.615
  256    HG   LEU 327           HG       LEU 327  -0.219   6.111   4.606
  257   HD11  LEU 327          HD11      LEU 327  -2.379   7.275   4.645
  258   HD12  LEU 327          HD12      LEU 327  -1.531   8.822   4.606
  259   HD13  LEU 327          HD13      LEU 327  -1.336   7.741   5.989
  260   HD21  LEU 327          HD21      LEU 327  -1.427   6.496   2.529
  261   HD22  LEU 327          HD22      LEU 327   0.317   6.547   2.261
  262   HD23  LEU 327          HD23      LEU 327  -0.609   8.045   2.328
  263    H    ARG 328           H        ARG 328   0.788  11.023   6.126
  264    HA   ARG 328           HA       ARG 328   3.530  11.864   6.291
  265    HB2  ARG 328           HB2      ARG 328   2.718  13.239   8.194
  266    HB3  ARG 328           HB3      ARG 328   1.792  13.481   6.717
  267    HG2  ARG 328           HG2      ARG 328   0.084  11.905   7.619
  268    HG3  ARG 328           HG3      ARG 328   0.981  11.885   9.137
  269    HD2  ARG 328           HD2      ARG 328  -0.874  13.470   9.230
  270    HD3  ARG 328           HD3      ARG 328   0.679  14.295   9.359
  271    HE   ARG 328           HE       ARG 328  -0.850  14.167   6.837
  272   HH11  ARG 328          HH11      ARG 328   0.972  15.933   9.237
  273   HH12  ARG 328          HH12      ARG 328   0.943  17.433   8.355
  274   HH21  ARG 328          HH21      ARG 328  -0.882  16.113   5.643
  275   HH22  ARG 328          HH22      ARG 328  -0.092  17.529   6.287
  276    H    GLU 329           H        GLU 329   1.516   9.545   7.844
  277    HA   GLU 329           HA       GLU 329   3.751   8.690   9.513
  278    HB2  GLU 329           HB2      GLU 329   2.263   8.469  11.481
  279    HB3  GLU 329           HB3      GLU 329   2.441  10.142  10.970
  280    HG2  GLU 329           HG2      GLU 329   0.253   9.834   9.714
  281    HG3  GLU 329           HG3      GLU 329   0.082   8.323  10.607
  282    H    ILE 330           H        ILE 330   3.547   6.484  10.218
  283    HA   ILE 330           HA       ILE 330   2.300   4.868   8.200
  284    HB   ILE 330           HB       ILE 330   4.023   4.181  10.572
  285   HG12  ILE 330          HG12      ILE 330   5.194   5.265   8.754
  286   HG13  ILE 330          HG13      ILE 330   5.626   3.558   8.767
  287   HG21  ILE 330          HG21      ILE 330   4.097   1.886   9.740
  288   HG22  ILE 330          HG22      ILE 330   2.920   2.295   8.493
  289   HG23  ILE 330          HG23      ILE 330   2.455   2.344  10.193
  290   HD11  ILE 330          HD11      ILE 330   5.227   4.478   6.505
  291   HD12  ILE 330          HD12      ILE 330   3.545   4.768   6.963
  292   HD13  ILE 330          HD13      ILE 330   4.175   3.121   6.912
  293    HA   PRO 331           HA       PRO 331  -1.502   4.301  10.430
  294    HB2  PRO 331           HB2      PRO 331  -2.387   2.344   8.672
  295    HB3  PRO 331           HB3      PRO 331  -2.668   4.077   8.510
  296    HG2  PRO 331           HG2      PRO 331  -0.744   2.323   7.108
  297    HG3  PRO 331           HG3      PRO 331  -1.509   3.821   6.556
  298    HD2  PRO 331           HD2      PRO 331   1.103   3.610   7.374
  299    HD3  PRO 331           HD3      PRO 331   0.170   5.114   7.404
  300    H    SER 332           H        SER 332  -2.203   2.860  11.914
  301    HA   SER 332           HA       SER 332  -0.383   0.610  12.401
  302    HB2  SER 332           HB2      SER 332  -0.706   2.404  14.154
  303    HB3  SER 332           HB3      SER 332  -2.362   1.829  14.338
  304    HG   SER 332           HG       SER 332  -1.545   0.446  15.684
  305    H    GLY 333           H        GLY 333  -2.116   0.101  10.422
  306    HA2  GLY 333           HA2      GLY 333  -3.511  -2.181  11.460
  307    HA3  GLY 333           HA3      GLY 333  -4.593  -0.941  10.835
  308    H    THR 334           H        THR 334  -5.075  -2.874   9.419
  309    HA   THR 334           HA       THR 334  -3.257  -3.589   7.376
  310    HB   THR 334           HB       THR 334  -5.528  -4.176   6.172
  311    HG1  THR 334           HG1      THR 334  -7.237  -4.378   7.616
  312   HG21  THR 334          HG21      THR 334  -3.960  -5.826   7.030
  313   HG22  THR 334          HG22      THR 334  -5.612  -6.284   7.442
  314   HG23  THR 334          HG23      THR 334  -4.563  -5.575   8.668
  315    H    TRP 335           H        TRP 335  -2.429  -2.168   6.011
  316    HA   TRP 335           HA       TRP 335  -3.973   0.153   5.197
  317    HB2  TRP 335           HB2      TRP 335  -1.627   0.505   5.848
  318    HB3  TRP 335           HB3      TRP 335  -1.104  -0.595   4.575
  319    HD1  TRP 335           HD1      TRP 335  -2.636   2.900   5.049
  320    HE1  TRP 335           HE1      TRP 335  -2.240   4.256   2.895
  321    HE3  TRP 335           HE3      TRP 335  -0.619  -0.776   2.142
  322    HZ2  TRP 335           HZ2      TRP 335  -1.215   3.806   0.293
  323    HZ3  TRP 335           HZ3      TRP 335   0.040  -0.238  -0.160
  324    HH2  TRP 335           HH2      TRP 335  -0.246   2.009  -1.063
  325    H    ARG 336           H        ARG 336  -4.564   0.603   3.102
  326    HA   ARG 336           HA       ARG 336  -4.525  -1.715   1.294
  327    HB2  ARG 336           HB2      ARG 336  -6.603   0.463   1.509
  328    HB3  ARG 336           HB3      ARG 336  -6.663  -0.907   0.414
  329    HG2  ARG 336           HG2      ARG 336  -7.012  -2.427   2.187
  330    HG3  ARG 336           HG3      ARG 336  -6.604  -1.207   3.390
  331    HD2  ARG 336           HD2      ARG 336  -8.536   0.126   2.432
  332    HD3  ARG 336           HD3      ARG 336  -9.025  -1.365   1.644
  333    HE   ARG 336           HE       ARG 336  -8.771  -2.080   4.251
  334   HH11  ARG 336          HH11      ARG 336 -10.535   0.462   2.612
  335   HH12  ARG 336          HH12      ARG 336 -11.817   0.522   3.779
  336   HH21  ARG 336          HH21      ARG 336 -10.478  -2.008   5.811
  337   HH22  ARG 336          HH22      ARG 336 -11.785  -0.873   5.590
  338    H    CYS 337           H        CYS 337  -3.697  -1.426  -0.697
  339    HA   CYS 337           HA       CYS 337  -2.602   1.129  -1.468
  340    HB2  CYS 337           HB2      CYS 337  -1.849  -0.046  -3.483
  341    HB3  CYS 337           HB3      CYS 337  -1.443  -0.958  -2.033
  342    H    SER 338           H        SER 338  -3.042   1.708  -3.941
  343    HA   SER 338           HA       SER 338  -5.509   2.907  -4.062
  344    HB2  SER 338           HB2      SER 338  -3.974   2.047  -6.512
  345    HB3  SER 338           HB3      SER 338  -4.962   3.493  -6.297
  346    HG   SER 338           HG       SER 338  -3.058   4.340  -5.886
  347    H    SER 339           H        SER 339  -4.540  -0.171  -5.557
  348    HA   SER 339           HA       SER 339  -6.870  -0.743  -6.951
  349    HB2  SER 339           HB2      SER 339  -5.148  -2.797  -5.558
  350    HB3  SER 339           HB3      SER 339  -6.063  -2.988  -7.056
  351    HG   SER 339           HG       SER 339  -4.662  -1.446  -8.017
  352    H    CYS 340           H        CYS 340  -6.001  -1.584  -3.620
  353    HA   CYS 340           HA       CYS 340  -8.398  -2.956  -3.012
  354    HB2  CYS 340           HB2      CYS 340  -6.319  -1.663  -1.254
  355    HB3  CYS 340           HB3      CYS 340  -7.660  -2.615  -0.624
  356    H    LEU 341           H        LEU 341  -7.370   0.404  -2.558
  357    HA   LEU 341           HA       LEU 341  -9.559   1.239  -0.984
  358    HB2  LEU 341           HB2      LEU 341  -7.817   2.817  -2.877
  359    HB3  LEU 341           HB3      LEU 341  -8.953   3.530  -1.747
  360    HG   LEU 341           HG       LEU 341  -6.551   1.870  -0.975
  361   HD11  LEU 341          HD11      LEU 341  -5.604   3.977  -0.189
  362   HD12  LEU 341          HD12      LEU 341  -7.005   4.848  -0.808
  363   HD13  LEU 341          HD13      LEU 341  -5.913   4.028  -1.924
  364   HD21  LEU 341          HD21      LEU 341  -8.527   3.419   0.696
  365   HD22  LEU 341          HD22      LEU 341  -7.056   2.665   1.299
  366   HD23  LEU 341          HD23      LEU 341  -8.349   1.666   0.641
  367    H    GLN 342           H        GLN 342  -9.128   0.906  -4.432
  368    HA   GLN 342           HA       GLN 342 -11.462   2.386  -5.146
  369    HB2  GLN 342           HB2      GLN 342  -9.455   2.084  -6.611
  370    HB3  GLN 342           HB3      GLN 342  -9.909   0.397  -6.810
  371    HG2  GLN 342           HG2      GLN 342 -11.930   1.006  -7.928
  372    HG3  GLN 342           HG3      GLN 342 -11.664   2.713  -7.576
  373   HE21  GLN 342          HE21      GLN 342  -9.094   0.556  -8.541
  374   HE22  GLN 342          HE22      GLN 342  -8.836   1.252 -10.100
  375    H    ALA 343           H        ALA 343 -11.066  -0.630  -3.758
  376    HA   ALA 343           HA       ALA 343 -13.409  -1.791  -5.076
  377    HB1  ALA 343           HB1      ALA 343 -11.463  -3.028  -3.128
  378    HB2  ALA 343           HB2      ALA 343 -11.429  -3.207  -4.883
  379    HB3  ALA 343           HB3      ALA 343 -12.776  -3.865  -3.957
  380    H    THR 344           H        THR 344 -13.152   0.393  -2.853
  381    HA   THR 344           HA       THR 344 -15.305  -0.737  -1.211
  382    HB   THR 344           HB       THR 344 -14.354   0.799   0.662
  383    HG1  THR 344           HG1      THR 344 -12.637   1.535  -0.934
  384   HG21  THR 344          HG21      THR 344 -13.008  -1.801  -0.077
  385   HG22  THR 344          HG22      THR 344 -14.488  -1.617   0.867
  386   HG23  THR 344          HG23      THR 344 -12.949  -1.041   1.511
  387    H    VAL 345           H        VAL 345 -16.801   0.341  -2.516
  388    HA   VAL 345           HA       VAL 345 -16.483   3.198  -2.972
  389    HB   VAL 345           HB       VAL 345 -18.699   1.375  -3.925
  390   HG11  VAL 345          HG11      VAL 345 -17.772   4.070  -4.916
  391   HG12  VAL 345          HG12      VAL 345 -19.257   3.747  -4.021
  392   HG13  VAL 345          HG13      VAL 345 -19.043   3.088  -5.641
  393   HG21  VAL 345          HG21      VAL 345 -16.117   2.129  -5.288
  394   HG22  VAL 345          HG22      VAL 345 -17.458   1.270  -6.049
  395   HG23  VAL 345          HG23      VAL 345 -16.575   0.526  -4.714
  396    H    GLN 346           H        GLN 346 -18.264   1.031  -0.940
  397    HA   GLN 346           HA       GLN 346 -20.291   2.988  -0.273
  398    HB2  GLN 346           HB2      GLN 346 -19.699   0.269   0.918
  399    HB3  GLN 346           HB3      GLN 346 -21.076   1.279   1.344
  400    HG2  GLN 346           HG2      GLN 346 -21.842   1.168  -0.999
  401    HG3  GLN 346           HG3      GLN 346 -20.502   0.082  -1.359
  402   HE21  GLN 346          HE21      GLN 346 -23.569   0.425   0.216
  403   HE22  GLN 346          HE22      GLN 346 -23.836  -1.261   0.507
  404    H    GLU 347           H        GLU 347 -18.291   4.390   0.181
  405    HA   GLU 347           HA       GLU 347 -17.744   4.289   3.074
  406    HB2  GLU 347           HB2      GLU 347 -15.727   3.884   1.661
  407    HB3  GLU 347           HB3      GLU 347 -15.975   5.449   0.904
  408    HG2  GLU 347           HG2      GLU 347 -14.232   5.442   2.656
  409    HG3  GLU 347           HG3      GLU 347 -15.539   6.589   2.954
  410    H    VAL 348           H        VAL 348 -17.757   6.338   4.161
  411    HA   VAL 348           HA       VAL 348 -18.821   8.604   2.658
  412    HB   VAL 348           HB       VAL 348 -20.766   7.201   3.420
  413   HG11  VAL 348          HG11      VAL 348 -19.902   6.414   5.534
  414   HG12  VAL 348          HG12      VAL 348 -21.414   7.289   5.786
  415   HG13  VAL 348          HG13      VAL 348 -19.871   8.060   6.164
  416   HG21  VAL 348          HG21      VAL 348 -22.084   9.089   4.258
  417   HG22  VAL 348          HG22      VAL 348 -21.054   9.555   2.904
  418   HG23  VAL 348          HG23      VAL 348 -20.599   9.992   4.552
  419    H    GLN 349           H        GLN 349 -16.385   7.823   4.193
  420    HA   GLN 349           HA       GLN 349 -14.815   8.844   5.478
  421    HB2  GLN 349           HB2      GLN 349 -15.513  10.958   4.480
  422    HB3  GLN 349           HB3      GLN 349 -16.825  11.096   5.640
  423    HG2  GLN 349           HG2      GLN 349 -15.130  11.195   7.452
  424    HG3  GLN 349           HG3      GLN 349 -13.876  11.227   6.211
  425   HE21  GLN 349          HE21      GLN 349 -13.157  13.260   6.838
  426   HE22  GLN 349          HE22      GLN 349 -14.065  14.696   6.521
  427    HA   PRO 350           HA       PRO 350 -16.647   7.142   9.171
  428    HB2  PRO 350           HB2      PRO 350 -14.391   6.163  10.244
  429    HB3  PRO 350           HB3      PRO 350 -15.169   5.409   8.846
  430    HG2  PRO 350           HG2      PRO 350 -12.813   7.243   8.948
  431    HG3  PRO 350           HG3      PRO 350 -13.049   5.780   7.978
  432    HD2  PRO 350           HD2      PRO 350 -13.393   8.323   7.012
  433    HD3  PRO 350           HD3      PRO 350 -14.225   6.896   6.362
  434    H    ARG 351           H        ARG 351 -16.439   9.905   9.289
  435    HA   ARG 351           HA       ARG 351 -14.900  10.579  11.627
  436    HB2  ARG 351           HB2      ARG 351 -16.878  12.103   9.968
  437    HB3  ARG 351           HB3      ARG 351 -16.215  12.754  11.461
  438    HG2  ARG 351           HG2      ARG 351 -14.627  11.887   9.069
  439    HG3  ARG 351           HG3      ARG 351 -15.000  13.556   9.505
  440    HD2  ARG 351           HD2      ARG 351 -13.022  13.499  10.567
  441    HD3  ARG 351           HD3      ARG 351 -13.887  12.586  11.804
  442    HE   ARG 351           HE       ARG 351 -12.593  11.154   9.585
  443   HH11  ARG 351          HH11      ARG 351 -12.723  11.915  13.006
  444   HH12  ARG 351          HH12      ARG 351 -11.677  10.611  13.468
  445   HH21  ARG 351          HH21      ARG 351 -11.209   9.467  10.179
  446   HH22  ARG 351          HH22      ARG 351 -10.816   9.200  11.847
  447    H    ALA 352           H        ALA 352 -17.497   8.738  11.332
  448    HA   ALA 352           HA       ALA 352 -18.801   9.720  13.776
  449    HB1  ALA 352           HB1      ALA 352 -20.318   9.512  11.858
  450    HB2  ALA 352           HB2      ALA 352 -20.733   8.364  13.130
  451    HB3  ALA 352           HB3      ALA 352 -19.875   7.811  11.694
  452    H    GLU 353           H        GLU 353 -17.140   8.835  15.096
  453    HA   GLU 353           HA       GLU 353 -16.557   6.012  14.928
  454    HB2  GLU 353           HB2      GLU 353 -14.888   7.850  15.511
  455    HB3  GLU 353           HB3      GLU 353 -15.680   7.934  17.079
  456    HG2  GLU 353           HG2      GLU 353 -13.704   6.570  17.226
  457    HG3  GLU 353           HG3      GLU 353 -15.140   5.573  17.462
  458    H    GLU 354           H        GLU 354 -18.115   4.693  15.618
  459    HA   GLU 354           HA       GLU 354 -19.784   5.420  17.887
  460    HB2  GLU 354           HB2      GLU 354 -19.827   3.002  16.064
  461    HB3  GLU 354           HB3      GLU 354 -21.003   3.328  17.329
  462    HG2  GLU 354           HG2      GLU 354 -20.502   5.127  14.974
  463    HG3  GLU 354           HG3      GLU 354 -21.767   3.902  15.047
  464    H1   ALA   1           H1       ALA   1   1.017  -0.866   9.653
  465    H2   ALA   1           H2       ALA   1   0.151  -2.299   9.403
  466    H3   ALA   1           H3       ALA   1  -0.587  -0.805   9.109
  467    HA   ALA   1           HA       ALA   1   0.012  -1.827   7.036
  468    HB1  ALA   1           HB1      ALA   1   1.816   0.501   7.698
  469    HB2  ALA   1           HB2      ALA   1   0.111   0.630   7.261
  470    HB3  ALA   1           HB3      ALA   1   1.280   0.013   6.091
  471    H    ARG   2           H        ARG   2   1.585  -2.798   5.697
  472    HA   ARG   2           HA       ARG   2   3.618  -4.206   7.183
  473    HB2  ARG   2           HB2      ARG   2   2.301  -5.433   5.545
  474    HB3  ARG   2           HB3      ARG   2   2.803  -4.333   4.270
  475    HG2  ARG   2           HG2      ARG   2   4.957  -5.203   4.194
  476    HG3  ARG   2           HG3      ARG   2   4.819  -5.914   5.800
  477    HD2  ARG   2           HD2      ARG   2   4.782  -7.546   3.928
  478    HD3  ARG   2           HD3      ARG   2   3.412  -7.626   5.030
  479    HE   ARG   2           HE       ARG   2   3.291  -6.360   2.360
  480   HH11  ARG   2          HH11      ARG   2   1.705  -8.064   4.975
  481   HH12  ARG   2          HH12      ARG   2   0.425  -8.670   3.973
  482   HH21  ARG   2          HH21      ARG   2   1.654  -7.224   1.023
  483   HH22  ARG   2          HH22      ARG   2   0.394  -8.192   1.722
  484    H    THR   3           H        THR   3   5.022  -2.523   7.769
  485    HA   THR   3           HA       THR   3   6.105  -0.794   5.733
  486    HB   THR   3           HB       THR   3   7.533  -0.032   7.799
  487    HG1  THR   3           HG1      THR   3   5.769  -0.462   9.612
  488   HG21  THR   3          HG21      THR   3   5.819   1.303   6.702
  489   HG22  THR   3          HG22      THR   3   5.697   1.456   8.455
  490   HG23  THR   3          HG23      THR   3   4.562   0.433   7.577
  491    H    LYS   4           H        LYS   4   8.230  -0.581   5.143
  492    HA   LYS   4           HA       LYS   4  10.011  -2.833   5.784
  493    HB2  LYS   4           HB2      LYS   4   9.564  -1.635   3.037
  494    HB3  LYS   4           HB3      LYS   4  10.718  -2.900   3.432
  495    HG2  LYS   4           HG2      LYS   4   8.957  -4.441   3.936
  496    HG3  LYS   4           HG3      LYS   4   7.743  -3.171   3.765
  497    HD2  LYS   4           HD2      LYS   4   7.814  -4.598   1.786
  498    HD3  LYS   4           HD3      LYS   4   8.298  -2.945   1.402
  499    HE2  LYS   4           HE2      LYS   4   9.769  -4.467   0.273
  500    HE3  LYS   4           HE3      LYS   4  10.664  -3.650   1.550
  501    HZ1  LYS   4           HZ1      LYS   4  10.518  -5.597   2.915
  502    HZ2  LYS   4           HZ2      LYS   4  11.121  -6.047   1.391
  503    HZ3  LYS   4           HZ3      LYS   4   9.510  -6.378   1.794
  504    H    GLN   5           H        GLN   5  12.113  -2.302   6.036
  505    HA   GLN   5           HA       GLN   5  12.912   0.485   5.499
  506    HB2  GLN   5           HB2      GLN   5  13.620  -1.345   7.786
  507    HB3  GLN   5           HB3      GLN   5  14.626   0.035   7.366
  508    HG2  GLN   5           HG2      GLN   5  11.712   0.176   8.099
  509    HG3  GLN   5           HG3      GLN   5  13.055   0.510   9.191
  510   HE21  GLN   5          HE21      GLN   5  11.189   1.653   6.502
  511   HE22  GLN   5          HE22      GLN   5  11.836   3.257   6.477
  512    H    THR   6           H        THR   6  13.264  -0.733   3.376
  513    HA   THR   6           HA       THR   6  15.577  -2.475   3.320
  514    HB   THR   6           HB       THR   6  15.128  -2.367   0.792
  515    HG1  THR   6           HG1      THR   6  12.736  -1.762   0.570
  516   HG21  THR   6          HG21      THR   6  14.450  -4.267   2.165
  517   HG22  THR   6          HG22      THR   6  13.235  -3.915   0.936
  518   HG23  THR   6          HG23      THR   6  12.964  -3.428   2.611
  519    H    ALA   7           H        ALA   7  17.121  -1.998   1.398
  520    HA   ALA   7           HA       ALA   7  18.173   0.695   1.695
  521    HB1  ALA   7           HB1      ALA   7  20.025  -0.155   0.291
  522    HB2  ALA   7           HB2      ALA   7  19.180  -1.697   0.147
  523    HB3  ALA   7           HB3      ALA   7  19.754  -1.148   1.722
  524    H    ARG   8           H        ARG   8  18.306   2.172  -0.006
  525    HA   ARG   8           HA       ARG   8  16.078   2.176  -1.734
  526    HB2  ARG   8           HB2      ARG   8  18.570   3.873  -1.863
  527    HB3  ARG   8           HB3      ARG   8  17.067   4.196  -2.717
  528    HG2  ARG   8           HG2      ARG   8  15.967   4.229  -0.413
  529    HG3  ARG   8           HG3      ARG   8  17.610   4.325   0.226
  530    HD2  ARG   8           HD2      ARG   8  16.310   6.250  -1.690
  531    HD3  ARG   8           HD3      ARG   8  16.678   6.550   0.008
  532    HE   ARG   8           HE       ARG   8  19.087   5.900  -1.113
  533   HH11  ARG   8          HH11      ARG   8  16.631   8.311  -1.762
  534   HH12  ARG   8          HH12      ARG   8  17.755   9.470  -2.401
  535   HH21  ARG   8          HH21      ARG   8  20.559   7.408  -1.984
  536   HH22  ARG   8          HH22      ARG   8  19.985   8.957  -2.519
  537    H    LYS   9           H        LYS   9  16.038   2.192  -4.034
  538    HA   LYS   9           HA       LYS   9  17.862   0.140  -5.075
  539    HB2  LYS   9           HB2      LYS   9  15.113   1.000  -5.996
  540    HB3  LYS   9           HB3      LYS   9  16.101  -0.212  -6.808
  541    HG2  LYS   9           HG2      LYS   9  14.851  -0.365  -4.079
  542    HG3  LYS   9           HG3      LYS   9  14.577  -1.413  -5.473
  543    HD2  LYS   9           HD2      LYS   9  16.929  -2.178  -5.304
  544    HD3  LYS   9           HD3      LYS   9  17.112  -1.204  -3.845
  545    HE2  LYS   9           HE2      LYS   9  16.687  -3.407  -3.116
  546    HE3  LYS   9           HE3      LYS   9  15.185  -2.515  -2.881
  547    HZ1  LYS   9           HZ1      LYS   9  14.894  -4.745  -3.872
  548    HZ2  LYS   9           HZ2      LYS   9  15.747  -4.229  -5.239
  549    HZ3  LYS   9           HZ3      LYS   9  14.270  -3.501  -4.839
  550    H    SER  10           H        SER  10  18.242   3.113  -4.904
  551    HA   SER  10           HA       SER  10  18.315   4.093  -7.560
  552    HB2  SER  10           HB2      SER  10  19.864   5.821  -6.527
  553    HB3  SER  10           HB3      SER  10  18.282   5.672  -5.759
  554    HG   SER  10           HG       SER  10  20.400   4.112  -4.801
  Start of MODEL   11
    1    H1   GLY 289           H1       GLY 289   0.560 -22.981  11.792
    2    H2   GLY 289           H2       GLY 289   1.936 -22.050  11.475
    3    H3   GLY 289           H3       GLY 289   1.849 -23.651  10.924
    4    HA2  GLY 289           HA3      GLY 289   0.055 -23.093   9.434
    5    HA3  GLY 289           HA2      GLY 289   0.098 -21.437  10.023
    6    H    ALA 290           H        ALA 290   0.333 -21.274   7.550
    7    HA   ALA 290           HA       ALA 290   3.205 -21.013   7.006
    8    HB1  ALA 290           HB1      ALA 290   2.907 -21.849   4.732
    9    HB2  ALA 290           HB2      ALA 290   1.216 -22.209   5.081
   10    HB3  ALA 290           HB3      ALA 290   2.495 -23.078   5.930
   11    H    MET 291           H        MET 291   2.137 -18.859   7.810
   12    HA   MET 291           HA       MET 291   0.692 -17.301   5.952
   13    HB2  MET 291           HB2      MET 291   2.490 -16.583   8.258
   14    HB3  MET 291           HB3      MET 291   1.734 -15.350   7.256
   15    HG2  MET 291           HG2      MET 291   0.248 -17.478   8.778
   16    HG3  MET 291           HG3      MET 291   0.498 -15.822   9.332
   17    HE1  MET 291           HE1      MET 291  -3.312 -15.879   8.408
   18    HE2  MET 291           HE2      MET 291  -2.122 -15.568   9.671
   19    HE3  MET 291           HE3      MET 291  -2.386 -17.214   9.092
   20    H    ALA 292           H        ALA 292   1.395 -15.753   4.478
   21    HA   ALA 292           HA       ALA 292   4.225 -15.943   3.721
   22    HB1  ALA 292           HB1      ALA 292   2.987 -17.491   2.298
   23    HB2  ALA 292           HB2      ALA 292   3.609 -16.127   1.363
   24    HB3  ALA 292           HB3      ALA 292   1.901 -16.187   1.813
   25    H    GLN 293           H        GLN 293   4.613 -13.892   4.525
   26    HA   GLN 293           HA       GLN 293   3.026 -11.649   3.688
   27    HB2  GLN 293           HB2      GLN 293   5.699 -11.802   5.102
   28    HB3  GLN 293           HB3      GLN 293   4.791 -10.320   4.832
   29    HG2  GLN 293           HG2      GLN 293   3.023 -11.057   6.250
   30    HG3  GLN 293           HG3      GLN 293   3.732 -12.666   6.388
   31   HE21  GLN 293          HE21      GLN 293   3.937  -9.349   7.395
   32   HE22  GLN 293          HE22      GLN 293   5.071  -9.592   8.679
   33    H    LYS 294           H        LYS 294   3.214 -10.714   1.774
   34    HA   LYS 294           HA       LYS 294   5.738 -11.040   0.310
   35    HB2  LYS 294           HB2      LYS 294   2.907 -11.205  -0.717
   36    HB3  LYS 294           HB3      LYS 294   4.273 -10.907  -1.780
   37    HG2  LYS 294           HG2      LYS 294   3.838 -13.338  -0.063
   38    HG3  LYS 294           HG3      LYS 294   3.653 -13.234  -1.815
   39    HD2  LYS 294           HD2      LYS 294   6.069 -12.574  -1.939
   40    HD3  LYS 294           HD3      LYS 294   6.194 -12.944  -0.219
   41    HE2  LYS 294           HE2      LYS 294   6.960 -14.852  -1.438
   42    HE3  LYS 294           HE3      LYS 294   5.391 -15.255  -0.743
   43    HZ1  LYS 294           HZ1      LYS 294   5.829 -14.362  -3.540
   44    HZ2  LYS 294           HZ2      LYS 294   4.355 -14.868  -2.868
   45    HZ3  LYS 294           HZ3      LYS 294   5.628 -15.976  -3.062
   46    H    ASN 295           H        ASN 295   6.696  -9.122   0.088
   47    HA   ASN 295           HA       ASN 295   5.068  -6.813  -0.554
   48    HB2  ASN 295           HB2      ASN 295   6.656  -5.577   1.111
   49    HB3  ASN 295           HB3      ASN 295   5.210  -6.369   1.696
   50   HD21  ASN 295          HD21      ASN 295   8.286  -7.886   0.756
   51   HD22  ASN 295          HD22      ASN 295   8.638  -8.522   2.333
   52    H    GLU 296           H        GLU 296   5.967  -5.547  -2.012
   53    HA   GLU 296           HA       GLU 296   8.319  -6.340  -3.369
   54    HB2  GLU 296           HB2      GLU 296   6.817  -3.722  -3.488
   55    HB3  GLU 296           HB3      GLU 296   8.077  -4.208  -4.610
   56    HG2  GLU 296           HG2      GLU 296   6.611  -6.213  -5.141
   57    HG3  GLU 296           HG3      GLU 296   5.334  -5.355  -4.273
   58    H    ASP 297           H        ASP 297  10.381  -5.603  -3.278
   59    HA   ASP 297           HA       ASP 297  11.083  -3.860  -1.051
   60    HB2  ASP 297           HB2      ASP 297  12.894  -5.216  -3.048
   61    HB3  ASP 297           HB3      ASP 297  13.404  -4.380  -1.594
   62    H    GLU 298           H        GLU 298   9.870  -3.316  -3.941
   63    HA   GLU 298           HA       GLU 298  11.285  -0.766  -4.152
   64    HB2  GLU 298           HB2      GLU 298  10.166  -2.134  -6.585
   65    HB3  GLU 298           HB3      GLU 298  11.175  -0.714  -6.516
   66    HG2  GLU 298           HG2      GLU 298  12.633  -2.311  -7.280
   67    HG3  GLU 298           HG3      GLU 298  12.970  -2.285  -5.551
   68    H    CYS 299           H        CYS 299   9.986   0.922  -4.483
   69    HA   CYS 299           HA       CYS 299   7.247   0.707  -3.775
   70    HB2  CYS 299           HB2      CYS 299   8.513   2.682  -3.204
   71    HB3  CYS 299           HB3      CYS 299   8.864   2.991  -4.898
   72    H    ALA 300           H        ALA 300   5.436   0.671  -5.001
   73    HA   ALA 300           HA       ALA 300   5.469  -0.133  -7.678
   74    HB1  ALA 300           HB1      ALA 300   3.589  -0.526  -6.181
   75    HB2  ALA 300           HB2      ALA 300   3.070   0.283  -7.662
   76    HB3  ALA 300           HB3      ALA 300   3.235   1.202  -6.166
   77    H    VAL 301           H        VAL 301   5.639   2.987  -6.259
   78    HA   VAL 301           HA       VAL 301   4.783   4.484  -8.538
   79    HB   VAL 301           HB       VAL 301   6.263   5.328  -6.038
   80   HG11  VAL 301          HG11      VAL 301   5.063   7.096  -8.164
   81   HG12  VAL 301          HG12      VAL 301   6.787   6.844  -7.897
   82   HG13  VAL 301          HG13      VAL 301   5.810   7.624  -6.655
   83   HG21  VAL 301          HG21      VAL 301   3.394   5.648  -6.902
   84   HG22  VAL 301          HG22      VAL 301   4.100   6.326  -5.434
   85   HG23  VAL 301          HG23      VAL 301   3.994   4.575  -5.637
   86    H    CYS 302           H        CYS 302   8.036   4.235  -7.012
   87    HA   CYS 302           HA       CYS 302   9.122   5.087  -9.614
   88    HB2  CYS 302           HB2      CYS 302  11.020   6.034  -8.230
   89    HB3  CYS 302           HB3      CYS 302   9.459   6.835  -8.056
   90    H    ARG 303           H        ARG 303   8.871   2.384  -7.876
   91    HA   ARG 303           HA       ARG 303   9.991   0.414  -7.674
   92    HB2  ARG 303           HB2      ARG 303  11.611   1.376 -10.047
   93    HB3  ARG 303           HB3      ARG 303  11.377  -0.288  -9.531
   94    HG2  ARG 303           HG2      ARG 303   9.313   1.568 -10.689
   95    HG3  ARG 303           HG3      ARG 303   9.996   0.126 -11.436
   96    HD2  ARG 303           HD2      ARG 303   8.337   0.156  -8.924
   97    HD3  ARG 303           HD3      ARG 303   7.733  -0.226 -10.534
   98    HE   ARG 303           HE       ARG 303   9.758  -1.999 -10.211
   99   HH11  ARG 303          HH11      ARG 303   7.012  -1.150  -8.202
  100   HH12  ARG 303          HH12      ARG 303   6.810  -2.757  -7.573
  101   HH21  ARG 303          HH21      ARG 303   9.468  -4.138  -9.369
  102   HH22  ARG 303          HH22      ARG 303   8.191  -4.423  -8.219
  103    H    ASP 304           H        ASP 304  10.987   2.671  -6.164
  104    HA   ASP 304           HA       ASP 304  13.861   2.059  -5.978
  105    HB2  ASP 304           HB2      ASP 304  12.620   4.483  -5.956
  106    HB3  ASP 304           HB3      ASP 304  12.686   4.117  -4.243
  107    H    GLY 305           H        GLY 305  14.541   2.366  -3.483
  108    HA2  GLY 305           HA2      GLY 305  12.752   0.555  -1.980
  109    HA3  GLY 305           HA3      GLY 305  14.492   0.323  -2.019
  110    H    GLY 306           H        GLY 306  13.915   0.397   0.385
  111    HA2  GLY 306           HA2      GLY 306  15.062   1.828   2.023
  112    HA3  GLY 306           HA3      GLY 306  14.263   3.194   1.263
  113    H    GLU 307           H        GLU 307  12.793   3.988   2.542
  114    HA   GLU 307           HA       GLU 307  11.475   2.389   4.538
  115    HB2  GLU 307           HB2      GLU 307  11.198   5.308   3.798
  116    HB3  GLU 307           HB3      GLU 307  10.458   4.546   5.204
  117    HG2  GLU 307           HG2      GLU 307  12.514   4.195   6.244
  118    HG3  GLU 307           HG3      GLU 307  13.419   4.444   4.755
  119    H    LEU 308           H        LEU 308  10.294   0.956   3.303
  120    HA   LEU 308           HA       LEU 308   8.265   1.980   1.457
  121    HB2  LEU 308           HB2      LEU 308   9.224  -0.807   2.051
  122    HB3  LEU 308           HB3      LEU 308   7.938  -0.434   0.923
  123    HG   LEU 308           HG       LEU 308  10.729   0.653   0.619
  124   HD11  LEU 308          HD11      LEU 308   9.528  -1.827  -0.602
  125   HD12  LEU 308          HD12      LEU 308  10.779  -1.801   0.641
  126   HD13  LEU 308          HD13      LEU 308  11.114  -1.154  -0.965
  127   HD21  LEU 308          HD21      LEU 308   8.393   0.350  -1.273
  128   HD22  LEU 308          HD22      LEU 308  10.005   0.892  -1.733
  129   HD23  LEU 308          HD23      LEU 308   9.027   1.866  -0.625
  130    H    ILE 309           H        ILE 309   6.128   1.669   1.672
  131    HA   ILE 309           HA       ILE 309   5.168   0.201   4.030
  132    HB   ILE 309           HB       ILE 309   4.710   2.513   4.471
  133   HG12  ILE 309          HG12      ILE 309   2.207   1.106   3.517
  134   HG13  ILE 309          HG13      ILE 309   2.964   0.929   5.095
  135   HG21  ILE 309          HG21      ILE 309   3.383   2.649   1.771
  136   HG22  ILE 309          HG22      ILE 309   4.906   3.408   2.233
  137   HG23  ILE 309          HG23      ILE 309   3.399   3.935   2.980
  138   HD11  ILE 309          HD11      ILE 309   2.491   3.268   5.584
  139   HD12  ILE 309          HD12      ILE 309   1.020   2.366   5.213
  140   HD13  ILE 309          HD13      ILE 309   1.725   3.443   4.004
  141    H    CYS 310           H        CYS 310   4.243  -1.596   3.384
  142    HA   CYS 310           HA       CYS 310   3.239  -1.777   0.634
  143    HB2  CYS 310           HB2      CYS 310   3.645  -4.175   2.363
  144    HB3  CYS 310           HB3      CYS 310   3.898  -3.986   0.632
  145    HG   CYS 310           HG       CYS 310   5.973  -3.005   3.158
  146    H    CYS 311           H        CYS 311   1.260  -2.738   0.193
  147    HA   CYS 311           HA       CYS 311  -0.783  -2.266   2.137
  148    HB2  CYS 311           HB2      CYS 311  -1.197  -1.844  -0.217
  149    HB3  CYS 311           HB3      CYS 311  -0.882  -3.532  -0.600
  150    H    ASP 312           H        ASP 312  -2.179  -3.775   3.070
  151    HA   ASP 312           HA       ASP 312  -1.074  -6.232   3.881
  152    HB2  ASP 312           HB2      ASP 312  -2.815  -5.091   5.180
  153    HB3  ASP 312           HB3      ASP 312  -3.985  -5.405   3.902
  154    H    GLY 313           H        GLY 313  -3.906  -5.756   1.762
  155    HA2  GLY 313           HA2      GLY 313  -4.002  -8.512   1.068
  156    HA3  GLY 313           HA3      GLY 313  -4.978  -7.235   0.373
  157    H    CYS 314           H        CYS 314  -2.098  -6.002  -0.279
  158    HA   CYS 314           HA       CYS 314  -1.531  -7.737  -2.564
  159    HB2  CYS 314           HB2      CYS 314  -1.579  -5.976  -4.165
  160    HB3  CYS 314           HB3      CYS 314  -3.098  -5.898  -3.283
  161    HA   PRO 315           HA       PRO 315   2.554  -7.347  -1.105
  162    HB2  PRO 315           HB2      PRO 315   3.897  -7.939  -3.414
  163    HB3  PRO 315           HB3      PRO 315   3.109  -9.142  -2.387
  164    HG2  PRO 315           HG2      PRO 315   2.098  -7.828  -4.887
  165    HG3  PRO 315           HG3      PRO 315   2.018  -9.536  -4.406
  166    HD2  PRO 315           HD2      PRO 315  -0.103  -7.925  -4.150
  167    HD3  PRO 315           HD3      PRO 315   0.261  -9.163  -2.931
  168    H    ARG 316           H        ARG 316   1.356  -5.126  -3.381
  169    HA   ARG 316           HA       ARG 316   3.718  -3.847  -4.194
  170    HB2  ARG 316           HB2      ARG 316   0.875  -2.918  -3.981
  171    HB3  ARG 316           HB3      ARG 316   2.158  -1.798  -4.420
  172    HG2  ARG 316           HG2      ARG 316   2.744  -3.511  -6.241
  173    HG3  ARG 316           HG3      ARG 316   1.134  -4.168  -5.927
  174    HD2  ARG 316           HD2      ARG 316   0.144  -1.987  -6.378
  175    HD3  ARG 316           HD3      ARG 316   1.752  -1.303  -6.644
  176    HE   ARG 316           HE       ARG 316   1.817  -3.116  -8.498
  177   HH11  ARG 316          HH11      ARG 316  -0.965  -1.210  -7.554
  178   HH12  ARG 316          HH12      ARG 316  -1.675  -1.208  -9.135
  179   HH21  ARG 316          HH21      ARG 316   0.896  -3.143 -10.576
  180   HH22  ARG 316          HH22      ARG 316  -0.616  -2.328 -10.869
  181    H    ALA 317           H        ALA 317   5.057  -2.470  -3.250
  182    HA   ALA 317           HA       ALA 317   4.292  -1.333  -0.644
  183    HB1  ALA 317           HB1      ALA 317   6.748  -1.078  -0.273
  184    HB2  ALA 317           HB2      ALA 317   7.015  -1.992  -1.762
  185    HB3  ALA 317           HB3      ALA 317   6.204  -2.756  -0.390
  186    H    PHE 318           H        PHE 318   4.990   0.860  -0.245
  187    HA   PHE 318           HA       PHE 318   5.533   2.427  -2.666
  188    HB2  PHE 318           HB2      PHE 318   3.377   3.118  -0.658
  189    HB3  PHE 318           HB3      PHE 318   3.786   4.026  -2.104
  190    HD1  PHE 318           HD2      PHE 318   2.232   0.947  -0.828
  191    HD2  PHE 318           HD1      PHE 318   2.931   3.412  -4.225
  192    HE1  PHE 318           HE2      PHE 318   0.572  -0.345  -2.109
  193    HE2  PHE 318           HE1      PHE 318   1.280   2.129  -5.509
  194    HZ   PHE 318           HZ       PHE 318  -0.025   0.323  -4.368
  195    H    HIS 319           H        HIS 319   6.149   4.669  -2.170
  196    HA   HIS 319           HA       HIS 319   7.412   4.947   0.451
  197    HB2  HIS 319           HB2      HIS 319   7.628   6.571  -2.098
  198    HB3  HIS 319           HB3      HIS 319   8.360   7.072  -0.569
  199    HD2  HIS 319           HD2      HIS 319  10.279   5.030   0.412
  200    HE1  HIS 319           HE1      HIS 319  11.174   3.929  -3.574
  201    HE2  HIS 319           HE2      HIS 319  12.039   3.984  -1.190
  202    H    LEU 320           H        LEU 320   6.869   6.749   1.805
  203    HA   LEU 320           HA       LEU 320   4.135   7.113   2.077
  204    HB2  LEU 320           HB2      LEU 320   6.388   8.793   3.150
  205    HB3  LEU 320           HB3      LEU 320   4.716   8.948   3.653
  206    HG   LEU 320           HG       LEU 320   6.451   6.509   4.025
  207   HD11  LEU 320          HD11      LEU 320   6.257   7.050   6.413
  208   HD12  LEU 320          HD12      LEU 320   5.400   8.537   5.998
  209   HD13  LEU 320          HD13      LEU 320   7.081   8.319   5.508
  210   HD21  LEU 320          HD21      LEU 320   4.580   5.627   5.323
  211   HD22  LEU 320          HD22      LEU 320   4.116   5.914   3.646
  212   HD23  LEU 320          HD23      LEU 320   3.617   7.043   4.904
  213    H    ALA 321           H        ALA 321   6.498   9.437   0.812
  214    HA   ALA 321           HA       ALA 321   4.535  11.439   0.271
  215    HB1  ALA 321           HB1      ALA 321   6.385  12.660  -0.747
  216    HB2  ALA 321           HB2      ALA 321   7.391  11.211  -0.674
  217    HB3  ALA 321           HB3      ALA 321   6.852  11.988   0.815
  218    H    CYS 322           H        CYS 322   5.752   8.735  -1.510
  219    HA   CYS 322           HA       CYS 322   5.217   9.806  -4.115
  220    HB2  CYS 322           HB2      CYS 322   5.726   6.952  -3.238
  221    HB3  CYS 322           HB3      CYS 322   5.660   7.501  -4.905
  222    H    LEU 323           H        LEU 323   3.399   8.101  -1.714
  223    HA   LEU 323           HA       LEU 323   1.254   7.226  -3.327
  224    HB2  LEU 323           HB2      LEU 323   1.501   7.936  -0.418
  225    HB3  LEU 323           HB3      LEU 323  -0.019   7.405  -1.111
  226    HG   LEU 323           HG       LEU 323   2.499   5.757  -1.266
  227   HD11  LEU 323          HD11      LEU 323   1.932   6.130   1.079
  228   HD12  LEU 323          HD12      LEU 323   1.598   4.465   0.602
  229   HD13  LEU 323          HD13      LEU 323   0.275   5.622   0.764
  230   HD21  LEU 323          HD21      LEU 323   0.922   3.954  -1.730
  231   HD22  LEU 323          HD22      LEU 323   0.755   5.258  -2.905
  232   HD23  LEU 323          HD23      LEU 323  -0.423   5.090  -1.604
  233    H    SER 324           H        SER 324  -0.854   8.128  -3.529
  234    HA   SER 324           HA       SER 324  -1.188  10.927  -2.796
  235    HB2  SER 324           HB2      SER 324  -0.504  10.859  -5.175
  236    HB3  SER 324           HB3      SER 324  -1.876   9.811  -5.520
  237    HG   SER 324           HG       SER 324  -1.795  12.496  -5.338
  238    HA   PRO 325           HA       PRO 325  -2.410  12.071  -1.699
  239    HB2  PRO 325           HB2      PRO 325  -3.692  11.337   0.843
  240    HB3  PRO 325           HB3      PRO 325  -3.852  12.818  -0.106
  241    HG2  PRO 325           HG2      PRO 325  -5.857  11.037   0.081
  242    HG3  PRO 325           HG3      PRO 325  -5.555  11.956  -1.407
  243    HD2  PRO 325           HD2      PRO 325  -4.802   9.131  -0.738
  244    HD3  PRO 325           HD3      PRO 325  -5.491   9.784  -2.242
  245    HA   PRO 326           HA       PRO 326   1.048  10.019   0.093
  246    HB2  PRO 326           HB2      PRO 326   1.883  12.607   1.158
  247    HB3  PRO 326           HB3      PRO 326   2.646  11.613  -0.080
  248    HG2  PRO 326           HG2      PRO 326   1.406  13.958  -0.636
  249    HG3  PRO 326           HG3      PRO 326   1.482  12.611  -1.786
  250    HD2  PRO 326           HD2      PRO 326  -0.775  13.501  -0.053
  251    HD3  PRO 326           HD3      PRO 326  -0.805  12.848  -1.703
  252    H    LEU 327           H        LEU 327   1.671   9.186   2.008
  253    HA   LEU 327           HA       LEU 327   0.025   9.807   4.323
  254    HB2  LEU 327           HB2      LEU 327   1.994   7.622   3.727
  255    HB3  LEU 327           HB3      LEU 327   1.268   7.835   5.310
  256    HG   LEU 327           HG       LEU 327  -0.243   7.282   2.753
  257   HD11  LEU 327          HD11      LEU 327   1.054   5.369   3.537
  258   HD12  LEU 327          HD12      LEU 327  -0.677   5.107   3.747
  259   HD13  LEU 327          HD13      LEU 327   0.327   5.535   5.131
  260   HD21  LEU 327          HD21      LEU 327  -2.177   7.014   4.205
  261   HD22  LEU 327          HD22      LEU 327  -1.516   8.645   4.342
  262   HD23  LEU 327          HD23      LEU 327  -1.198   7.455   5.605
  263    H    ARG 328           H        ARG 328   0.731  10.764   6.143
  264    HA   ARG 328           HA       ARG 328   3.453  11.848   6.110
  265    HB2  ARG 328           HB2      ARG 328   2.656  13.351   7.868
  266    HB3  ARG 328           HB3      ARG 328   1.613  13.428   6.456
  267    HG2  ARG 328           HG2      ARG 328   0.124  11.754   7.675
  268    HG3  ARG 328           HG3      ARG 328   1.066  12.147   9.114
  269    HD2  ARG 328           HD2      ARG 328  -0.933  13.502   9.056
  270    HD3  ARG 328           HD3      ARG 328   0.482  14.524   8.808
  271    HE   ARG 328           HE       ARG 328  -0.170  14.135   6.301
  272   HH11  ARG 328          HH11      ARG 328  -2.367  14.608   8.984
  273   HH12  ARG 328          HH12      ARG 328  -3.584  15.377   8.012
  274   HH21  ARG 328          HH21      ARG 328  -1.740  15.186   5.033
  275   HH22  ARG 328          HH22      ARG 328  -3.222  15.719   5.774
  276    H    GLU 329           H        GLU 329   1.501   9.507   7.621
  277    HA   GLU 329           HA       GLU 329   3.676   8.811   9.443
  278    HB2  GLU 329           HB2      GLU 329   2.128   8.515  11.320
  279    HB3  GLU 329           HB3      GLU 329   2.116  10.182  10.761
  280    HG2  GLU 329           HG2      GLU 329   0.032   9.795   9.580
  281    HG3  GLU 329           HG3      GLU 329   0.054   8.100  10.067
  282    H    ILE 330           H        ILE 330   3.449   6.614  10.309
  283    HA   ILE 330           HA       ILE 330   2.392   4.842   8.276
  284    HB   ILE 330           HB       ILE 330   4.110   4.355  10.703
  285   HG12  ILE 330          HG12      ILE 330   5.257   5.376   8.832
  286   HG13  ILE 330          HG13      ILE 330   5.757   3.691   8.957
  287   HG21  ILE 330          HG21      ILE 330   2.619   2.435  10.412
  288   HG22  ILE 330          HG22      ILE 330   4.288   2.023  10.014
  289   HG23  ILE 330          HG23      ILE 330   3.117   2.301   8.726
  290   HD11  ILE 330          HD11      ILE 330   3.636   4.680   7.065
  291   HD12  ILE 330          HD12      ILE 330   4.369   3.074   7.118
  292   HD13  ILE 330          HD13      ILE 330   5.338   4.467   6.639
  293    HA   PRO 331           HA       PRO 331  -1.376   4.232  10.583
  294    HB2  PRO 331           HB2      PRO 331  -2.314   2.297   8.855
  295    HB3  PRO 331           HB3      PRO 331  -2.557   4.031   8.674
  296    HG2  PRO 331           HG2      PRO 331  -0.675   2.225   7.271
  297    HG3  PRO 331           HG3      PRO 331  -1.447   3.710   6.693
  298    HD2  PRO 331           HD2      PRO 331   1.181   3.520   7.484
  299    HD3  PRO 331           HD3      PRO 331   0.249   5.023   7.481
  300    H    SER 332           H        SER 332  -2.004   2.783  12.079
  301    HA   SER 332           HA       SER 332  -0.171   0.536  12.495
  302    HB2  SER 332           HB2      SER 332  -2.040   1.917  14.437
  303    HB3  SER 332           HB3      SER 332  -0.903   0.635  14.845
  304    HG   SER 332           HG       SER 332  -0.306   3.016  15.127
  305    H    GLY 333           H        GLY 333  -1.954   0.014  10.578
  306    HA2  GLY 333           HA2      GLY 333  -3.385  -2.227  11.628
  307    HA3  GLY 333           HA3      GLY 333  -4.465  -0.943  11.104
  308    H    THR 334           H        THR 334  -5.107  -2.802   9.669
  309    HA   THR 334           HA       THR 334  -3.394  -3.589   7.550
  310    HB   THR 334           HB       THR 334  -5.591  -4.245   6.407
  311    HG1  THR 334           HG1      THR 334  -6.608  -3.556   8.997
  312   HG21  THR 334          HG21      THR 334  -4.895  -5.352   9.125
  313   HG22  THR 334          HG22      THR 334  -4.220  -5.851   7.571
  314   HG23  THR 334          HG23      THR 334  -5.921  -6.157   7.935
  315    H    TRP 335           H        TRP 335  -2.579  -2.239   6.107
  316    HA   TRP 335           HA       TRP 335  -4.126   0.117   5.331
  317    HB2  TRP 335           HB2      TRP 335  -1.781   0.438   6.041
  318    HB3  TRP 335           HB3      TRP 335  -1.247  -0.590   4.712
  319    HD1  TRP 335           HD1      TRP 335  -2.962   2.807   5.323
  320    HE1  TRP 335           HE1      TRP 335  -2.566   4.304   3.259
  321    HE3  TRP 335           HE3      TRP 335  -0.552  -0.570   2.341
  322    HZ2  TRP 335           HZ2      TRP 335  -1.366   4.064   0.706
  323    HZ3  TRP 335           HZ3      TRP 335   0.192   0.142   0.110
  324    HH2  TRP 335           HH2      TRP 335  -0.205   2.412  -0.687
  325    H    ARG 336           H        ARG 336  -4.593   0.619   3.193
  326    HA   ARG 336           HA       ARG 336  -4.326  -1.600   1.280
  327    HB2  ARG 336           HB2      ARG 336  -6.704   0.181   1.802
  328    HB3  ARG 336           HB3      ARG 336  -6.546  -0.807   0.358
  329    HG2  ARG 336           HG2      ARG 336  -6.477  -2.817   1.720
  330    HG3  ARG 336           HG3      ARG 336  -6.597  -1.840   3.185
  331    HD2  ARG 336           HD2      ARG 336  -8.792  -1.134   2.638
  332    HD3  ARG 336           HD3      ARG 336  -8.655  -1.745   0.991
  333    HE   ARG 336           HE       ARG 336  -8.858  -3.443   3.397
  334   HH11  ARG 336          HH11      ARG 336  -9.453  -2.828   0.004
  335   HH12  ARG 336          HH12      ARG 336 -10.236  -4.354  -0.279
  336   HH21  ARG 336          HH21      ARG 336  -9.912  -5.442   3.056
  337   HH22  ARG 336          HH22      ARG 336 -10.520  -5.834   1.468
  338    H    CYS 337           H        CYS 337  -3.666  -1.085  -0.730
  339    HA   CYS 337           HA       CYS 337  -2.758   1.604  -1.260
  340    HB2  CYS 337           HB2      CYS 337  -1.779   0.703  -3.238
  341    HB3  CYS 337           HB3      CYS 337  -1.552  -0.501  -1.974
  342    H    SER 338           H        SER 338  -3.239   2.326  -3.695
  343    HA   SER 338           HA       SER 338  -5.879   3.165  -3.841
  344    HB2  SER 338           HB2      SER 338  -5.232   3.563  -6.323
  345    HB3  SER 338           HB3      SER 338  -4.307   4.397  -5.072
  346    HG   SER 338           HG       SER 338  -3.083   3.258  -6.794
  347    H    SER 339           H        SER 339  -4.284   0.481  -5.533
  348    HA   SER 339           HA       SER 339  -6.393  -0.399  -7.102
  349    HB2  SER 339           HB2      SER 339  -4.491  -2.331  -5.806
  350    HB3  SER 339           HB3      SER 339  -5.125  -2.332  -7.454
  351    HG   SER 339           HG       SER 339  -3.724  -0.761  -8.023
  352    H    CYS 340           H        CYS 340  -5.529  -1.352  -3.792
  353    HA   CYS 340           HA       CYS 340  -7.664  -3.168  -3.439
  354    HB2  CYS 340           HB2      CYS 340  -5.968  -1.679  -1.442
  355    HB3  CYS 340           HB3      CYS 340  -7.169  -2.887  -0.989
  356    H    LEU 341           H        LEU 341  -7.336   0.293  -2.747
  357    HA   LEU 341           HA       LEU 341  -9.813   0.610  -1.435
  358    HB2  LEU 341           HB2      LEU 341  -8.228   2.574  -3.092
  359    HB3  LEU 341           HB3      LEU 341  -9.609   3.004  -2.101
  360    HG   LEU 341           HG       LEU 341  -7.008   1.861  -1.077
  361   HD11  LEU 341          HD11      LEU 341  -8.150   4.642  -0.859
  362   HD12  LEU 341          HD12      LEU 341  -6.794   4.158  -1.877
  363   HD13  LEU 341          HD13      LEU 341  -6.656   4.069  -0.121
  364   HD21  LEU 341          HD21      LEU 341  -8.941   1.181   0.269
  365   HD22  LEU 341          HD22      LEU 341  -9.422   2.872   0.431
  366   HD23  LEU 341          HD23      LEU 341  -7.906   2.312   1.139
  367    H    GLN 342           H        GLN 342  -8.967   0.258  -4.768
  368    HA   GLN 342           HA       GLN 342 -11.638   1.008  -5.668
  369    HB2  GLN 342           HB2      GLN 342  -9.590   1.823  -6.851
  370    HB3  GLN 342           HB3      GLN 342  -9.217   0.159  -7.272
  371    HG2  GLN 342           HG2      GLN 342 -11.378   0.046  -8.479
  372    HG3  GLN 342           HG3      GLN 342 -11.593   1.766  -8.160
  373   HE21  GLN 342          HE21      GLN 342 -11.317   0.299 -10.686
  374   HE22  GLN 342          HE22      GLN 342  -9.977   1.021 -11.508
  375    H    ALA 343           H        ALA 343 -10.629  -1.570  -4.180
  376    HA   ALA 343           HA       ALA 343 -11.532  -3.582  -6.116
  377    HB1  ALA 343           HB1      ALA 343 -10.678  -5.238  -4.518
  378    HB2  ALA 343           HB2      ALA 343 -10.241  -3.934  -3.411
  379    HB3  ALA 343           HB3      ALA 343  -9.438  -4.071  -4.975
  380    H    THR 344           H        THR 344 -12.841  -1.611  -3.854
  381    HA   THR 344           HA       THR 344 -14.880  -3.528  -3.002
  382    HB   THR 344           HB       THR 344 -15.681  -1.555  -1.594
  383    HG1  THR 344           HG1      THR 344 -13.454  -0.237  -1.323
  384   HG21  THR 344          HG21      THR 344 -13.945  -1.899   0.109
  385   HG22  THR 344          HG22      THR 344 -12.911  -2.657  -1.104
  386   HG23  THR 344          HG23      THR 344 -14.432  -3.419  -0.640
  387    H    VAL 345           H        VAL 345 -17.181  -2.598  -2.993
  388    HA   VAL 345           HA       VAL 345 -17.622  -1.578  -5.721
  389    HB   VAL 345           HB       VAL 345 -19.693  -3.025  -4.087
  390   HG11  VAL 345          HG11      VAL 345 -20.477  -1.904  -6.082
  391   HG12  VAL 345          HG12      VAL 345 -20.540  -3.652  -6.314
  392   HG13  VAL 345          HG13      VAL 345 -19.244  -2.710  -7.052
  393   HG21  VAL 345          HG21      VAL 345 -17.597  -4.301  -5.843
  394   HG22  VAL 345          HG22      VAL 345 -18.994  -5.128  -5.152
  395   HG23  VAL 345          HG23      VAL 345 -17.743  -4.474  -4.093
  396    H    GLN 346           H        GLN 346 -17.656  -0.635  -2.587
  397    HA   GLN 346           HA       GLN 346 -18.383   1.182  -1.463
  398    HB2  GLN 346           HB2      GLN 346 -19.344   2.149  -4.160
  399    HB3  GLN 346           HB3      GLN 346 -19.196   3.133  -2.710
  400    HG2  GLN 346           HG2      GLN 346 -16.766   2.689  -2.704
  401    HG3  GLN 346           HG3      GLN 346 -16.956   1.803  -4.217
  402   HE21  GLN 346          HE21      GLN 346 -17.460   2.926  -6.103
  403   HE22  GLN 346          HE22      GLN 346 -17.233   4.638  -6.227
  404    H    GLU 347           H        GLU 347 -21.002   1.485  -3.800
  405    HA   GLU 347           HA       GLU 347 -22.864   0.512  -1.739
  406    HB2  GLU 347           HB2      GLU 347 -22.702   3.039  -1.962
  407    HB3  GLU 347           HB3      GLU 347 -23.370   2.854  -3.575
  408    HG2  GLU 347           HG2      GLU 347 -25.386   1.849  -2.611
  409    HG3  GLU 347           HG3      GLU 347 -24.711   2.075  -0.997
  410    H    VAL 348           H        VAL 348 -23.281  -1.452  -2.705
  411    HA   VAL 348           HA       VAL 348 -24.174  -1.389  -5.517
  412    HB   VAL 348           HB       VAL 348 -22.110  -2.730  -4.982
  413   HG11  VAL 348          HG11      VAL 348 -22.358  -4.887  -3.888
  414   HG12  VAL 348          HG12      VAL 348 -24.052  -4.532  -3.557
  415   HG13  VAL 348          HG13      VAL 348 -22.786  -3.566  -2.801
  416   HG21  VAL 348          HG21      VAL 348 -22.727  -4.656  -6.338
  417   HG22  VAL 348          HG22      VAL 348 -23.428  -3.172  -6.987
  418   HG23  VAL 348          HG23      VAL 348 -24.438  -4.300  -6.081
  419    H    GLN 349           H        GLN 349 -25.745  -0.826  -3.103
  420    HA   GLN 349           HA       GLN 349 -27.553  -1.406  -1.876
  421    HB2  GLN 349           HB2      GLN 349 -28.596  -1.097  -4.071
  422    HB3  GLN 349           HB3      GLN 349 -28.294  -2.784  -4.464
  423    HG2  GLN 349           HG2      GLN 349 -30.622  -2.375  -3.810
  424    HG3  GLN 349           HG3      GLN 349 -29.811  -3.506  -2.730
  425   HE21  GLN 349          HE21      GLN 349 -31.242  -3.121  -1.060
  426   HE22  GLN 349          HE22      GLN 349 -31.225  -1.649  -0.145
  427    HA   PRO 350           HA       PRO 350 -26.003  -5.490  -0.554
  428    HB2  PRO 350           HB2      PRO 350 -26.329  -5.003   2.096
  429    HB3  PRO 350           HB3      PRO 350 -24.899  -4.484   1.195
  430    HG2  PRO 350           HG2      PRO 350 -27.317  -2.916   1.985
  431    HG3  PRO 350           HG3      PRO 350 -25.610  -2.441   2.038
  432    HD2  PRO 350           HD2      PRO 350 -27.293  -1.654   0.057
  433    HD3  PRO 350           HD3      PRO 350 -25.560  -1.925  -0.212
  434    H    ARG 351           H        ARG 351 -27.181  -7.297   0.049
  435    HA   ARG 351           HA       ARG 351 -30.021  -6.821   0.668
  436    HB2  ARG 351           HB2      ARG 351 -28.833  -8.242  -1.540
  437    HB3  ARG 351           HB3      ARG 351 -29.796  -9.342  -0.562
  438    HG2  ARG 351           HG2      ARG 351 -30.728  -6.775  -1.821
  439    HG3  ARG 351           HG3      ARG 351 -31.141  -8.414  -2.330
  440    HD2  ARG 351           HD2      ARG 351 -31.918  -7.016   0.221
  441    HD3  ARG 351           HD3      ARG 351 -32.979  -7.564  -1.076
  442    HE   ARG 351           HE       ARG 351 -31.695  -9.823  -0.172
  443   HH11  ARG 351          HH11      ARG 351 -33.784  -7.376   1.227
  444   HH12  ARG 351          HH12      ARG 351 -34.450  -8.454   2.423
  445   HH21  ARG 351          HH21      ARG 351 -32.546 -11.224   1.390
  446   HH22  ARG 351          HH22      ARG 351 -33.720 -10.645   2.540
  447    H    ALA 352           H        ALA 352 -27.954  -7.146   2.558
  448    HA   ALA 352           HA       ALA 352 -27.715  -9.782   3.511
  449    HB1  ALA 352           HB1      ALA 352 -27.548  -7.204   5.072
  450    HB2  ALA 352           HB2      ALA 352 -26.221  -7.959   4.190
  451    HB3  ALA 352           HB3      ALA 352 -26.931  -8.778   5.580
  452    H    GLU 353           H        GLU 353 -29.291 -11.036   4.180
  453    HA   GLU 353           HA       GLU 353 -31.812  -9.963   5.082
  454    HB2  GLU 353           HB2      GLU 353 -31.665 -12.004   3.671
  455    HB3  GLU 353           HB3      GLU 353 -30.867 -12.840   4.995
  456    HG2  GLU 353           HG2      GLU 353 -33.259 -13.375   4.803
  457    HG3  GLU 353           HG3      GLU 353 -32.830 -12.668   6.362
  458    H    GLU 354           H        GLU 354 -32.316  -9.493   7.106
  459    HA   GLU 354           HA       GLU 354 -30.720 -10.670   9.272
  460    HB2  GLU 354           HB2      GLU 354 -31.462  -7.742   9.052
  461    HB3  GLU 354           HB3      GLU 354 -30.595  -8.488  10.386
  462    HG2  GLU 354           HG2      GLU 354 -28.751  -9.037   8.851
  463    HG3  GLU 354           HG3      GLU 354 -29.623  -8.223   7.552
  464    H1   ALA   1           H1       ALA   1   0.070  -2.413   9.064
  465    H2   ALA   1           H2       ALA   1  -0.635  -0.883   8.962
  466    H3   ALA   1           H3       ALA   1   0.921  -1.056   9.612
  467    HA   ALA   1           HA       ALA   1   0.123  -1.598   6.810
  468    HB1  ALA   1           HB1      ALA   1   1.503   0.340   6.245
  469    HB2  ALA   1           HB2      ALA   1   1.815   0.620   7.962
  470    HB3  ALA   1           HB3      ALA   1   0.177   0.796   7.320
  471    H    ARG   2           H        ARG   2   1.647  -2.554   5.539
  472    HA   ARG   2           HA       ARG   2   3.546  -4.182   6.968
  473    HB2  ARG   2           HB2      ARG   2   2.060  -4.930   5.044
  474    HB3  ARG   2           HB3      ARG   2   3.106  -4.002   3.982
  475    HG2  ARG   2           HG2      ARG   2   5.004  -5.394   4.647
  476    HG3  ARG   2           HG3      ARG   2   3.931  -6.342   5.683
  477    HD2  ARG   2           HD2      ARG   2   3.954  -6.131   2.690
  478    HD3  ARG   2           HD3      ARG   2   4.150  -7.566   3.689
  479    HE   ARG   2           HE       ARG   2   1.715  -6.500   2.705
  480   HH11  ARG   2          HH11      ARG   2   2.975  -7.889   5.676
  481   HH12  ARG   2          HH12      ARG   2   1.514  -8.752   6.037
  482   HH21  ARG   2          HH21      ARG   2  -0.191  -7.677   3.174
  483   HH22  ARG   2          HH22      ARG   2  -0.274  -8.646   4.618
  484    H    THR   3           H        THR   3   5.044  -2.547   7.698
  485    HA   THR   3           HA       THR   3   6.358  -0.885   5.746
  486    HB   THR   3           HB       THR   3   7.765  -0.220   7.765
  487    HG1  THR   3           HG1      THR   3   6.994  -2.275   8.890
  488   HG21  THR   3          HG21      THR   3   4.769   0.153   7.895
  489   HG22  THR   3          HG22      THR   3   5.879   1.107   6.909
  490   HG23  THR   3          HG23      THR   3   5.974   1.184   8.670
  491    H    LYS   4           H        LYS   4   8.344  -1.101   4.895
  492    HA   LYS   4           HA       LYS   4   9.944  -3.445   5.725
  493    HB2  LYS   4           HB2      LYS   4   9.514  -2.271   2.986
  494    HB3  LYS   4           HB3      LYS   4  10.858  -3.338   3.344
  495    HG2  LYS   4           HG2      LYS   4   9.340  -5.125   3.902
  496    HG3  LYS   4           HG3      LYS   4   7.955  -4.052   3.683
  497    HD2  LYS   4           HD2      LYS   4   8.295  -5.494   1.731
  498    HD3  LYS   4           HD3      LYS   4   8.511  -3.790   1.329
  499    HE2  LYS   4           HE2      LYS   4  10.230  -5.109   0.261
  500    HE3  LYS   4           HE3      LYS   4  10.941  -4.065   1.487
  501    HZ1  LYS   4           HZ1      LYS   4  11.212  -5.896   2.948
  502    HZ2  LYS   4           HZ2      LYS   4  11.801  -6.387   1.432
  503    HZ3  LYS   4           HZ3      LYS   4  10.289  -6.921   1.964
  504    H    GLN   5           H        GLN   5  11.966  -3.066   6.338
  505    HA   GLN   5           HA       GLN   5  13.061  -0.370   5.951
  506    HB2  GLN   5           HB2      GLN   5  13.936  -2.613   7.785
  507    HB3  GLN   5           HB3      GLN   5  14.713  -1.039   7.678
  508    HG2  GLN   5           HG2      GLN   5  12.640   0.024   8.430
  509    HG3  GLN   5           HG3      GLN   5  11.880  -1.561   8.552
  510   HE21  GLN   5          HE21      GLN   5  12.485  -2.944  10.219
  511   HE22  GLN   5          HE22      GLN   5  13.360  -2.385  11.599
  512    H    THR   6           H        THR   6  13.465  -0.833   3.705
  513    HA   THR   6           HA       THR   6  15.578  -2.811   3.202
  514    HB   THR   6           HB       THR   6  15.026  -2.389   0.765
  515    HG1  THR   6           HG1      THR   6  12.942  -0.904   1.999
  516   HG21  THR   6          HG21      THR   6  14.212  -4.354   2.009
  517   HG22  THR   6          HG22      THR   6  13.078  -3.825   0.764
  518   HG23  THR   6          HG23      THR   6  12.767  -3.447   2.461
  519    H    ALA   7           H        ALA   7  17.139  -2.161   1.442
  520    HA   ALA   7           HA       ALA   7  18.314   0.408   2.053
  521    HB1  ALA   7           HB1      ALA   7  19.748  -1.545   1.718
  522    HB2  ALA   7           HB2      ALA   7  20.086  -0.311   0.505
  523    HB3  ALA   7           HB3      ALA   7  19.134  -1.728   0.076
  524    H    ARG   8           H        ARG   8  18.432   2.163   0.684
  525    HA   ARG   8           HA       ARG   8  16.285   2.477  -1.155
  526    HB2  ARG   8           HB2      ARG   8  18.651   4.249  -0.565
  527    HB3  ARG   8           HB3      ARG   8  17.293   4.709  -1.588
  528    HG2  ARG   8           HG2      ARG   8  15.782   4.309   0.346
  529    HG3  ARG   8           HG3      ARG   8  17.210   4.039   1.343
  530    HD2  ARG   8           HD2      ARG   8  17.984   6.302   0.821
  531    HD3  ARG   8           HD3      ARG   8  16.541   6.560  -0.158
  532    HE   ARG   8           HE       ARG   8  15.808   5.764   2.457
  533   HH11  ARG   8          HH11      ARG   8  17.102   8.519   0.716
  534   HH12  ARG   8          HH12      ARG   8  16.455   9.683   1.837
  535   HH21  ARG   8          HH21      ARG   8  14.945   7.307   3.927
  536   HH22  ARG   8          HH22      ARG   8  15.241   8.997   3.651
  537    H    LYS   9           H        LYS   9  16.504   3.073  -3.431
  538    HA   LYS   9           HA       LYS   9  18.577   1.343  -4.610
  539    HB2  LYS   9           HB2      LYS   9  15.614   1.471  -5.231
  540    HB3  LYS   9           HB3      LYS   9  16.795   0.558  -6.191
  541    HG2  LYS   9           HG2      LYS   9  17.405  -0.645  -4.050
  542    HG3  LYS   9           HG3      LYS   9  15.984   0.108  -3.333
  543    HD2  LYS   9           HD2      LYS   9  14.566  -0.976  -5.008
  544    HD3  LYS   9           HD3      LYS   9  15.995  -1.730  -5.725
  545    HE2  LYS   9           HE2      LYS   9  16.453  -2.759  -3.480
  546    HE3  LYS   9           HE3      LYS   9  14.879  -2.168  -2.959
  547    HZ1  LYS   9           HZ1      LYS   9  14.829  -4.491  -3.681
  548    HZ2  LYS   9           HZ2      LYS   9  15.334  -4.033  -5.225
  549    HZ3  LYS   9           HZ3      LYS   9  13.826  -3.520  -4.642
  550    H    SER  10           H        SER  10  18.258   1.569  -7.181
  551    HA   SER  10           HA       SER  10  17.760   4.280  -8.028
  552    HB2  SER  10           HB2      SER  10  20.542   3.094  -8.268
  553    HB3  SER  10           HB3      SER  10  20.014   4.621  -8.974
  554    HG   SER  10           HG       SER  10  19.398   4.660  -6.391
  Start of MODEL   12
    1    H1   GLY 289           H1       GLY 289  -6.936 -17.016   1.239
    2    H2   GLY 289           H2       GLY 289  -8.011 -17.142   2.545
    3    H3   GLY 289           H3       GLY 289  -8.145 -18.208   1.231
    4    HA2  GLY 289           HA3      GLY 289  -7.126 -19.287   3.141
    5    HA3  GLY 289           HA2      GLY 289  -6.044 -19.215   1.757
    6    H    ALA 290           H        ALA 290  -4.680 -19.645   3.871
    7    HA   ALA 290           HA       ALA 290  -3.706 -17.023   4.800
    8    HB1  ALA 290           HB1      ALA 290  -3.500 -19.680   6.217
    9    HB2  ALA 290           HB2      ALA 290  -4.631 -18.387   6.617
   10    HB3  ALA 290           HB3      ALA 290  -2.898 -18.133   6.811
   11    H    MET 291           H        MET 291  -1.271 -17.787   5.817
   12    HA   MET 291           HA       MET 291   0.892 -18.051   5.206
   13    HB2  MET 291           HB2      MET 291  -0.261 -20.120   3.322
   14    HB3  MET 291           HB3      MET 291   1.460 -19.887   3.601
   15    HG2  MET 291           HG2      MET 291  -0.566 -20.664   5.685
   16    HG3  MET 291           HG3      MET 291   0.575 -21.751   4.895
   17    HE1  MET 291           HE1      MET 291   0.108 -21.119   8.109
   18    HE2  MET 291           HE2      MET 291   1.773 -21.235   8.676
   19    HE3  MET 291           HE3      MET 291   1.156 -22.418   7.525
   20    H    ALA 292           H        ALA 292  -0.859 -16.133   3.924
   21    HA   ALA 292           HA       ALA 292   0.701 -15.639   1.483
   22    HB1  ALA 292           HB1      ALA 292  -1.229 -14.473   0.549
   23    HB2  ALA 292           HB2      ALA 292  -2.159 -14.826   2.005
   24    HB3  ALA 292           HB3      ALA 292  -1.646 -16.140   0.948
   25    H    GLN 293           H        GLN 293   2.233 -14.342   2.347
   26    HA   GLN 293           HA       GLN 293   1.440 -11.714   3.230
   27    HB2  GLN 293           HB2      GLN 293   1.389 -13.006   5.341
   28    HB3  GLN 293           HB3      GLN 293   3.052 -13.505   5.063
   29    HG2  GLN 293           HG2      GLN 293   3.783 -11.185   5.208
   30    HG3  GLN 293           HG3      GLN 293   2.115 -10.673   5.462
   31   HE21  GLN 293          HE21      GLN 293   4.482 -10.372   7.159
   32   HE22  GLN 293          HE22      GLN 293   4.078 -11.104   8.672
   33    H    LYS 294           H        LYS 294   2.526 -10.929   1.489
   34    HA   LYS 294           HA       LYS 294   5.431 -11.336   1.454
   35    HB2  LYS 294           HB2      LYS 294   4.453 -12.753  -0.261
   36    HB3  LYS 294           HB3      LYS 294   3.552 -11.399  -0.919
   37    HG2  LYS 294           HG2      LYS 294   5.420 -11.837  -2.321
   38    HG3  LYS 294           HG3      LYS 294   5.706 -10.319  -1.470
   39    HD2  LYS 294           HD2      LYS 294   7.724 -11.682  -1.515
   40    HD3  LYS 294           HD3      LYS 294   7.131 -11.483   0.135
   41    HE2  LYS 294           HE2      LYS 294   6.093 -13.695   0.033
   42    HE3  LYS 294           HE3      LYS 294   6.673 -13.894  -1.619
   43    HZ1  LYS 294           HZ1      LYS 294   8.060 -15.012   0.051
   44    HZ2  LYS 294           HZ2      LYS 294   8.433 -13.511   0.742
   45    HZ3  LYS 294           HZ3      LYS 294   8.924 -13.864  -0.847
   46    H    ASN 295           H        ASN 295   6.622  -9.544   0.632
   47    HA   ASN 295           HA       ASN 295   5.122  -7.139   0.001
   48    HB2  ASN 295           HB2      ASN 295   6.868  -5.949   1.507
   49    HB3  ASN 295           HB3      ASN 295   5.449  -6.656   2.241
   50   HD21  ASN 295          HD21      ASN 295   5.695  -8.508   3.524
   51   HD22  ASN 295          HD22      ASN 295   7.242  -9.031   4.091
   52    H    GLU 296           H        GLU 296   6.017  -6.043  -1.579
   53    HA   GLU 296           HA       GLU 296   8.402  -7.056  -2.837
   54    HB2  GLU 296           HB2      GLU 296   6.663  -4.686  -3.560
   55    HB3  GLU 296           HB3      GLU 296   7.941  -5.356  -4.567
   56    HG2  GLU 296           HG2      GLU 296   6.701  -7.520  -4.579
   57    HG3  GLU 296           HG3      GLU 296   5.381  -6.706  -3.743
   58    H    ASP 297           H        ASP 297  10.236  -5.633  -3.439
   59    HA   ASP 297           HA       ASP 297  10.906  -4.012  -1.069
   60    HB2  ASP 297           HB2      ASP 297  12.857  -5.245  -3.008
   61    HB3  ASP 297           HB3      ASP 297  13.222  -4.520  -1.456
   62    H    GLU 298           H        GLU 298   9.699  -3.395  -3.929
   63    HA   GLU 298           HA       GLU 298  11.098  -0.851  -4.017
   64    HB2  GLU 298           HB2      GLU 298  10.774  -0.950  -6.600
   65    HB3  GLU 298           HB3      GLU 298  12.177  -1.693  -5.859
   66    HG2  GLU 298           HG2      GLU 298  11.412  -3.182  -7.506
   67    HG3  GLU 298           HG3      GLU 298  10.944  -3.875  -5.958
   68    H    CYS 299           H        CYS 299   9.896   0.864  -4.530
   69    HA   CYS 299           HA       CYS 299   7.121   0.675  -3.978
   70    HB2  CYS 299           HB2      CYS 299   8.414   2.611  -3.303
   71    HB3  CYS 299           HB3      CYS 299   8.802   2.971  -4.979
   72    H    ALA 300           H        ALA 300   5.382   0.740  -5.275
   73    HA   ALA 300           HA       ALA 300   5.568  -0.020  -7.981
   74    HB1  ALA 300           HB1      ALA 300   3.164   0.229  -8.026
   75    HB2  ALA 300           HB2      ALA 300   3.208   1.144  -6.519
   76    HB3  ALA 300           HB3      ALA 300   3.669  -0.559  -6.531
   77    H    VAL 301           H        VAL 301   5.977   2.991  -6.545
   78    HA   VAL 301           HA       VAL 301   4.903   4.542  -8.746
   79    HB   VAL 301           HB       VAL 301   6.276   5.407  -6.193
   80   HG11  VAL 301          HG11      VAL 301   4.964   7.124  -8.301
   81   HG12  VAL 301          HG12      VAL 301   6.697   7.025  -7.985
   82   HG13  VAL 301          HG13      VAL 301   5.614   7.677  -6.756
   83   HG21  VAL 301          HG21      VAL 301   3.393   5.526  -7.067
   84   HG22  VAL 301          HG22      VAL 301   4.038   6.209  -5.574
   85   HG23  VAL 301          HG23      VAL 301   4.072   4.464  -5.832
   86    H    CYS 302           H        CYS 302   8.104   4.547  -7.098
   87    HA   CYS 302           HA       CYS 302   9.247   5.421  -9.664
   88    HB2  CYS 302           HB2      CYS 302  11.116   6.316  -8.242
   89    HB3  CYS 302           HB3      CYS 302   9.549   7.078  -7.982
   90    H    ARG 303           H        ARG 303   8.913   2.628  -8.145
   91    HA   ARG 303           HA       ARG 303   9.962   0.621  -8.178
   92    HB2  ARG 303           HB2      ARG 303  11.474   1.917 -10.447
   93    HB3  ARG 303           HB3      ARG 303  11.488   0.194 -10.087
   94    HG2  ARG 303           HG2      ARG 303   9.090   1.838 -10.880
   95    HG3  ARG 303           HG3      ARG 303   9.943   0.660 -11.882
   96    HD2  ARG 303           HD2      ARG 303   9.235  -1.145 -10.544
   97    HD3  ARG 303           HD3      ARG 303   8.714  -0.077  -9.244
   98    HE   ARG 303           HE       ARG 303   7.273   0.395 -11.665
   99   HH11  ARG 303          HH11      ARG 303   7.528  -1.722  -8.881
  100   HH12  ARG 303          HH12      ARG 303   5.849  -2.176  -8.915
  101   HH21  ARG 303          HH21      ARG 303   5.057  -0.205 -11.713
  102   HH22  ARG 303          HH22      ARG 303   4.455  -1.342 -10.544
  103    H    ASP 304           H        ASP 304  11.048   2.615  -6.382
  104    HA   ASP 304           HA       ASP 304  13.776   1.536  -6.135
  105    HB2  ASP 304           HB2      ASP 304  13.292   4.126  -6.511
  106    HB3  ASP 304           HB3      ASP 304  13.050   4.070  -4.773
  107    H    GLY 305           H        GLY 305  14.480   1.852  -3.695
  108    HA2  GLY 305           HA2      GLY 305  12.305   0.611  -2.119
  109    HA3  GLY 305           HA3      GLY 305  13.987   0.103  -2.018
  110    H    GLY 306           H        GLY 306  13.344   0.543   0.333
  111    HA2  GLY 306           HA2      GLY 306  14.647   2.097   1.806
  112    HA3  GLY 306           HA3      GLY 306  13.838   3.392   0.931
  113    H    GLU 307           H        GLU 307  12.503   4.318   2.342
  114    HA   GLU 307           HA       GLU 307  11.177   2.867   4.406
  115    HB2  GLU 307           HB2      GLU 307  10.627   5.669   3.414
  116    HB3  GLU 307           HB3      GLU 307  10.117   4.983   4.952
  117    HG2  GLU 307           HG2      GLU 307  12.485   4.710   5.576
  118    HG3  GLU 307           HG3      GLU 307  12.943   5.504   4.072
  119    H    LEU 308           H        LEU 308  10.154   1.266   3.157
  120    HA   LEU 308           HA       LEU 308   8.056   2.058   1.300
  121    HB2  LEU 308           HB2      LEU 308   9.093  -0.652   2.106
  122    HB3  LEU 308           HB3      LEU 308   7.863  -0.377   0.893
  123    HG   LEU 308           HG       LEU 308  10.655   0.737   0.659
  124   HD11  LEU 308          HD11      LEU 308  10.802  -1.679   0.809
  125   HD12  LEU 308          HD12      LEU 308  11.098  -1.151  -0.848
  126   HD13  LEU 308          HD13      LEU 308   9.540  -1.850  -0.409
  127   HD21  LEU 308          HD21      LEU 308  10.050   0.839  -1.733
  128   HD22  LEU 308          HD22      LEU 308   9.006   1.847  -0.727
  129   HD23  LEU 308          HD23      LEU 308   8.424   0.292  -1.323
  130    H    ILE 309           H        ILE 309   5.924   1.449   1.501
  131    HA   ILE 309           HA       ILE 309   5.077   0.233   4.026
  132    HB   ILE 309           HB       ILE 309   4.596   2.560   4.327
  133   HG12  ILE 309          HG12      ILE 309   2.039   1.162   3.511
  134   HG13  ILE 309          HG13      ILE 309   2.858   0.968   5.058
  135   HG21  ILE 309          HG21      ILE 309   3.235   3.872   2.780
  136   HG22  ILE 309          HG22      ILE 309   3.196   2.509   1.661
  137   HG23  ILE 309          HG23      ILE 309   4.727   3.306   2.027
  138   HD11  ILE 309          HD11      ILE 309   0.960   2.488   5.211
  139   HD12  ILE 309          HD12      ILE 309   1.704   3.540   4.006
  140   HD13  ILE 309          HD13      ILE 309   2.480   3.304   5.573
  141    H    CYS 310           H        CYS 310   4.372  -1.670   3.437
  142    HA   CYS 310           HA       CYS 310   3.315  -2.097   0.767
  143    HB2  CYS 310           HB2      CYS 310   5.033  -3.611   1.556
  144    HB3  CYS 310           HB3      CYS 310   4.079  -4.010   2.977
  145    HG   CYS 310           HG       CYS 310   2.752  -4.665  -0.074
  146    H    CYS 311           H        CYS 311   1.364  -2.989   0.289
  147    HA   CYS 311           HA       CYS 311  -0.805  -2.341   2.027
  148    HB2  CYS 311           HB2      CYS 311  -1.025  -2.031  -0.363
  149    HB3  CYS 311           HB3      CYS 311  -0.698  -3.734  -0.653
  150    H    ASP 312           H        ASP 312  -2.411  -3.784   2.806
  151    HA   ASP 312           HA       ASP 312  -1.410  -6.088   4.053
  152    HB2  ASP 312           HB2      ASP 312  -3.378  -4.856   4.885
  153    HB3  ASP 312           HB3      ASP 312  -4.313  -5.451   3.513
  154    H    GLY 313           H        GLY 313  -3.962  -6.056   1.553
  155    HA2  GLY 313           HA2      GLY 313  -3.509  -8.867   1.060
  156    HA3  GLY 313           HA3      GLY 313  -4.746  -7.862   0.328
  157    H    CYS 314           H        CYS 314  -2.027  -6.143  -0.154
  158    HA   CYS 314           HA       CYS 314  -1.305  -7.603  -2.598
  159    HB2  CYS 314           HB2      CYS 314  -1.763  -4.622  -2.378
  160    HB3  CYS 314           HB3      CYS 314  -1.100  -5.438  -3.790
  161    HA   PRO 315           HA       PRO 315   2.693  -7.336  -0.806
  162    HB2  PRO 315           HB2      PRO 315   4.132  -8.081  -3.011
  163    HB3  PRO 315           HB3      PRO 315   3.261  -9.207  -1.965
  164    HG2  PRO 315           HG2      PRO 315   2.453  -8.056  -4.600
  165    HG3  PRO 315           HG3      PRO 315   2.236  -9.703  -3.980
  166    HD2  PRO 315           HD2      PRO 315   0.232  -7.883  -4.019
  167    HD3  PRO 315           HD3      PRO 315   0.364  -9.131  -2.763
  168    H    ARG 316           H        ARG 316   1.680  -5.313  -3.393
  169    HA   ARG 316           HA       ARG 316   4.053  -3.964  -3.987
  170    HB2  ARG 316           HB2      ARG 316   1.191  -3.029  -4.024
  171    HB3  ARG 316           HB3      ARG 316   2.520  -1.979  -4.494
  172    HG2  ARG 316           HG2      ARG 316   3.160  -3.785  -6.156
  173    HG3  ARG 316           HG3      ARG 316   1.591  -4.508  -5.803
  174    HD2  ARG 316           HD2      ARG 316   0.481  -2.443  -6.503
  175    HD3  ARG 316           HD3      ARG 316   2.056  -1.712  -6.851
  176    HE   ARG 316           HE       ARG 316   2.164  -3.884  -8.378
  177   HH11  ARG 316          HH11      ARG 316  -0.426  -1.552  -7.988
  178   HH12  ARG 316          HH12      ARG 316  -1.055  -1.795  -9.593
  179   HH21  ARG 316          HH21      ARG 316   1.364  -4.159 -10.503
  180   HH22  ARG 316          HH22      ARG 316  -0.030  -3.254 -11.024
  181    H    ALA 317           H        ALA 317   5.288  -2.621  -2.922
  182    HA   ALA 317           HA       ALA 317   4.262  -1.368  -0.465
  183    HB1  ALA 317           HB1      ALA 317   6.095  -2.910  -0.014
  184    HB2  ALA 317           HB2      ALA 317   6.621  -1.246   0.257
  185    HB3  ALA 317           HB3      ALA 317   7.101  -2.092  -1.214
  186    H    PHE 318           H        PHE 318   4.706   0.862  -0.167
  187    HA   PHE 318           HA       PHE 318   5.550   2.248  -2.631
  188    HB2  PHE 318           HB2      PHE 318   3.280   3.044  -0.795
  189    HB3  PHE 318           HB3      PHE 318   3.798   3.916  -2.231
  190    HD1  PHE 318           HD2      PHE 318   2.287   0.756  -1.049
  191    HD2  PHE 318           HD1      PHE 318   2.982   3.340  -4.357
  192    HE1  PHE 318           HE2      PHE 318   0.681  -0.537  -2.391
  193    HE2  PHE 318           HE1      PHE 318   1.373   2.058  -5.701
  194    HZ   PHE 318           HZ       PHE 318   0.217   0.121  -4.712
  195    H    HIS 319           H        HIS 319   6.275   4.469  -2.306
  196    HA   HIS 319           HA       HIS 319   7.508   4.922   0.292
  197    HB2  HIS 319           HB2      HIS 319   7.632   6.460  -2.315
  198    HB3  HIS 319           HB3      HIS 319   8.392   7.022  -0.827
  199    HD2  HIS 319           HD2      HIS 319  10.349   5.020   0.180
  200    HE1  HIS 319           HE1      HIS 319  11.252   3.910  -3.807
  201    HE2  HIS 319           HE2      HIS 319  12.111   3.979  -1.422
  202    H    LEU 320           H        LEU 320   7.006   6.761   1.608
  203    HA   LEU 320           HA       LEU 320   4.259   7.135   1.909
  204    HB2  LEU 320           HB2      LEU 320   6.541   8.785   2.977
  205    HB3  LEU 320           HB3      LEU 320   4.870   8.984   3.462
  206    HG   LEU 320           HG       LEU 320   6.523   6.493   3.885
  207   HD11  LEU 320          HD11      LEU 320   5.532   8.565   5.840
  208   HD12  LEU 320          HD12      LEU 320   7.203   8.371   5.304
  209   HD13  LEU 320          HD13      LEU 320   6.423   7.097   6.243
  210   HD21  LEU 320          HD21      LEU 320   4.170   5.960   3.550
  211   HD22  LEU 320          HD22      LEU 320   3.711   7.175   4.742
  212   HD23  LEU 320          HD23      LEU 320   4.612   5.745   5.246
  213    H    ALA 321           H        ALA 321   6.666   9.446   0.668
  214    HA   ALA 321           HA       ALA 321   4.760  11.472   0.096
  215    HB1  ALA 321           HB1      ALA 321   6.601  12.623  -1.009
  216    HB2  ALA 321           HB2      ALA 321   7.570  11.148  -0.961
  217    HB3  ALA 321           HB3      ALA 321   7.121  11.958   0.541
  218    H    CYS 322           H        CYS 322   5.894   8.727  -1.670
  219    HA   CYS 322           HA       CYS 322   5.182   9.693  -4.265
  220    HB2  CYS 322           HB2      CYS 322   5.708   6.875  -3.296
  221    HB3  CYS 322           HB3      CYS 322   5.498   7.334  -4.979
  222    H    LEU 323           H        LEU 323   3.481   8.150  -1.681
  223    HA   LEU 323           HA       LEU 323   1.263   7.232  -3.204
  224    HB2  LEU 323           HB2      LEU 323   1.762   7.738  -0.297
  225    HB3  LEU 323           HB3      LEU 323   0.156   7.322  -0.869
  226    HG   LEU 323           HG       LEU 323   2.605   5.620  -1.322
  227   HD11  LEU 323          HD11      LEU 323   1.682   4.167   0.412
  228   HD12  LEU 323          HD12      LEU 323   0.408   5.347   0.722
  229   HD13  LEU 323          HD13      LEU 323   2.090   5.761   1.054
  230   HD21  LEU 323          HD21      LEU 323   0.953   3.909  -1.919
  231   HD22  LEU 323          HD22      LEU 323   0.852   5.312  -2.984
  232   HD23  LEU 323          HD23      LEU 323  -0.340   5.088  -1.704
  233    H    SER 324           H        SER 324  -0.888   8.051  -3.107
  234    HA   SER 324           HA       SER 324  -1.216  10.843  -2.334
  235    HB2  SER 324           HB2      SER 324  -0.757  10.796  -4.772
  236    HB3  SER 324           HB3      SER 324  -2.137   9.727  -4.985
  237    HG   SER 324           HG       SER 324  -2.091  12.413  -4.770
  238    HA   PRO 325           HA       PRO 325  -2.307  11.922  -1.112
  239    HB2  PRO 325           HB2      PRO 325  -3.437  11.249   1.507
  240    HB3  PRO 325           HB3      PRO 325  -3.687  12.693   0.524
  241    HG2  PRO 325           HG2      PRO 325  -5.632  10.872   0.911
  242    HG3  PRO 325           HG3      PRO 325  -5.473  11.775  -0.608
  243    HD2  PRO 325           HD2      PRO 325  -4.600   8.976   0.034
  244    HD3  PRO 325           HD3      PRO 325  -5.422   9.590  -1.417
  245    HA   PRO 326           HA       PRO 326   1.165   9.811   0.622
  246    HB2  PRO 326           HB2      PRO 326   2.252  12.347   1.496
  247    HB3  PRO 326           HB3      PRO 326   2.767  11.329   0.153
  248    HG2  PRO 326           HG2      PRO 326   1.562  13.783  -0.131
  249    HG3  PRO 326           HG3      PRO 326   1.559  12.512  -1.364
  250    HD2  PRO 326           HD2      PRO 326  -0.596  13.334   0.515
  251    HD3  PRO 326           HD3      PRO 326  -0.712  12.708  -1.141
  252    H    LEU 327           H        LEU 327   1.200   8.786   2.496
  253    HA   LEU 327           HA       LEU 327  -0.043   9.787   4.855
  254    HB2  LEU 327           HB2      LEU 327   1.705   7.390   4.314
  255    HB3  LEU 327           HB3      LEU 327   1.120   7.765   5.920
  256    HG   LEU 327           HG       LEU 327  -0.278   6.064   4.989
  257   HD11  LEU 327          HD11      LEU 327  -1.671   8.729   4.927
  258   HD12  LEU 327          HD12      LEU 327  -1.429   7.693   6.335
  259   HD13  LEU 327          HD13      LEU 327  -2.472   7.161   5.016
  260   HD21  LEU 327          HD21      LEU 327  -1.516   6.329   2.915
  261   HD22  LEU 327          HD22      LEU 327   0.218   6.448   2.620
  262   HD23  LEU 327          HD23      LEU 327  -0.772   7.907   2.653
  263    H    ARG 328           H        ARG 328   0.809  10.899   6.510
  264    HA   ARG 328           HA       ARG 328   3.557  11.799   6.277
  265    HB2  ARG 328           HB2      ARG 328   3.021  13.309   8.136
  266    HB3  ARG 328           HB3      ARG 328   1.839  13.449   6.845
  267    HG2  ARG 328           HG2      ARG 328   0.218  12.238   8.081
  268    HG3  ARG 328           HG3      ARG 328   1.406  11.772   9.297
  269    HD2  ARG 328           HD2      ARG 328   0.021  13.546  10.167
  270    HD3  ARG 328           HD3      ARG 328   1.657  14.149   9.916
  271    HE   ARG 328           HE       ARG 328  -0.088  14.651   7.685
  272   HH11  ARG 328          HH11      ARG 328   0.898  15.808  10.838
  273   HH12  ARG 328          HH12      ARG 328   0.480  17.461  10.511
  274   HH21  ARG 328          HH21      ARG 328  -0.668  16.833   7.256
  275   HH22  ARG 328          HH22      ARG 328  -0.431  18.041   8.488
  276    H    GLU 329           H        GLU 329   1.669   9.579   8.090
  277    HA   GLU 329           HA       GLU 329   4.084   8.650   9.453
  278    HB2  GLU 329           HB2      GLU 329   2.777   8.315  11.552
  279    HB3  GLU 329           HB3      GLU 329   3.009  10.005  11.129
  280    HG2  GLU 329           HG2      GLU 329   0.752  10.140  10.280
  281    HG3  GLU 329           HG3      GLU 329   0.509   8.421  10.589
  282    H    ILE 330           H        ILE 330   3.840   6.435  10.281
  283    HA   ILE 330           HA       ILE 330   2.575   4.829   8.265
  284    HB   ILE 330           HB       ILE 330   4.237   4.101  10.674
  285   HG12  ILE 330          HG12      ILE 330   5.455   5.189   8.869
  286   HG13  ILE 330          HG13      ILE 330   5.889   3.484   8.921
  287   HG21  ILE 330          HG21      ILE 330   2.634   2.303  10.226
  288   HG22  ILE 330          HG22      ILE 330   4.284   1.815   9.837
  289   HG23  ILE 330          HG23      ILE 330   3.165   2.249   8.544
  290   HD11  ILE 330          HD11      ILE 330   3.891   4.698   7.028
  291   HD12  ILE 330          HD12      ILE 330   4.459   3.026   7.033
  292   HD13  ILE 330          HD13      ILE 330   5.572   4.338   6.637
  293    HA   PRO 331           HA       PRO 331  -1.222   4.425  10.534
  294    HB2  PRO 331           HB2      PRO 331  -2.349   2.744   8.658
  295    HB3  PRO 331           HB3      PRO 331  -2.430   4.502   8.647
  296    HG2  PRO 331           HG2      PRO 331  -0.797   2.677   7.013
  297    HG3  PRO 331           HG3      PRO 331  -1.337   4.324   6.660
  298    HD2  PRO 331           HD2      PRO 331   1.232   3.583   7.407
  299    HD3  PRO 331           HD3      PRO 331   0.574   5.223   7.481
  300    H    SER 332           H        SER 332  -1.888   3.047  11.989
  301    HA   SER 332           HA       SER 332  -0.769   0.350  12.046
  302    HB2  SER 332           HB2      SER 332  -0.656   1.804  14.080
  303    HB3  SER 332           HB3      SER 332  -2.417   1.795  14.140
  304    HG   SER 332           HG       SER 332  -2.413  -0.305  14.698
  305    H    GLY 333           H        GLY 333  -1.919  -1.182  11.036
  306    HA2  GLY 333           HA2      GLY 333  -4.254  -2.244  11.297
  307    HA3  GLY 333           HA3      GLY 333  -4.791  -0.712  10.616
  308    H    THR 334           H        THR 334  -5.670  -2.348   9.050
  309    HA   THR 334           HA       THR 334  -3.772  -3.467   7.185
  310    HB   THR 334           HB       THR 334  -5.896  -3.983   5.855
  311    HG1  THR 334           HG1      THR 334  -7.835  -3.774   6.945
  312   HG21  THR 334          HG21      THR 334  -6.473  -5.866   7.334
  313   HG22  THR 334          HG22      THR 334  -5.541  -5.116   8.631
  314   HG23  THR 334          HG23      THR 334  -4.730  -5.663   7.162
  315    H    TRP 335           H        TRP 335  -2.697  -2.002   6.019
  316    HA   TRP 335           HA       TRP 335  -4.060   0.328   4.968
  317    HB2  TRP 335           HB2      TRP 335  -1.752   0.586   5.814
  318    HB3  TRP 335           HB3      TRP 335  -1.182  -0.542   4.585
  319    HD1  TRP 335           HD1      TRP 335  -2.571   3.024   4.952
  320    HE1  TRP 335           HE1      TRP 335  -2.065   4.326   2.787
  321    HE3  TRP 335           HE3      TRP 335  -0.639  -0.780   2.144
  322    HZ2  TRP 335           HZ2      TRP 335  -0.992   3.798   0.225
  323    HZ3  TRP 335           HZ3      TRP 335   0.109  -0.295  -0.149
  324    HH2  TRP 335           HH2      TRP 335  -0.064   1.949  -1.081
  325    H    ARG 336           H        ARG 336  -4.428   0.738   2.817
  326    HA   ARG 336           HA       ARG 336  -4.263  -1.597   1.039
  327    HB2  ARG 336           HB2      ARG 336  -6.527   0.326   1.489
  328    HB3  ARG 336           HB3      ARG 336  -6.460  -0.796   0.141
  329    HG2  ARG 336           HG2      ARG 336  -6.871  -2.606   1.441
  330    HG3  ARG 336           HG3      ARG 336  -6.129  -1.884   2.873
  331    HD2  ARG 336           HD2      ARG 336  -8.658  -0.846   1.666
  332    HD3  ARG 336           HD3      ARG 336  -8.661  -2.122   2.878
  333    HE   ARG 336           HE       ARG 336  -7.232   0.325   3.565
  334   HH11  ARG 336          HH11      ARG 336 -10.190  -1.525   3.763
  335   HH12  ARG 336          HH12      ARG 336 -10.739  -0.747   5.218
  336   HH21  ARG 336          HH21      ARG 336  -7.935   1.355   5.505
  337   HH22  ARG 336          HH22      ARG 336  -9.449   0.876   6.221
  338    H    CYS 337           H        CYS 337  -3.553  -1.192  -0.999
  339    HA   CYS 337           HA       CYS 337  -2.608   1.407  -1.733
  340    HB2  CYS 337           HB2      CYS 337  -2.123   0.326  -3.926
  341    HB3  CYS 337           HB3      CYS 337  -1.458  -0.557  -2.553
  342    H    SER 338           H        SER 338  -3.275   2.216  -4.058
  343    HA   SER 338           HA       SER 338  -5.790   3.333  -3.810
  344    HB2  SER 338           HB2      SER 338  -4.359   2.934  -6.442
  345    HB3  SER 338           HB3      SER 338  -5.452   4.244  -5.993
  346    HG   SER 338           HG       SER 338  -3.879   5.224  -4.977
  347    H    SER 339           H        SER 339  -4.812   0.527  -5.760
  348    HA   SER 339           HA       SER 339  -7.196   0.086  -7.120
  349    HB2  SER 339           HB2      SER 339  -5.102  -1.101  -7.631
  350    HB3  SER 339           HB3      SER 339  -5.234  -1.986  -6.111
  351    HG   SER 339           HG       SER 339  -6.706  -2.248  -8.477
  352    H    CYS 340           H        CYS 340  -6.176  -1.187  -3.970
  353    HA   CYS 340           HA       CYS 340  -8.431  -2.795  -3.504
  354    HB2  CYS 340           HB2      CYS 340  -6.526  -1.477  -1.575
  355    HB3  CYS 340           HB3      CYS 340  -7.726  -2.673  -1.104
  356    H    LEU 341           H        LEU 341  -7.742   0.582  -2.714
  357    HA   LEU 341           HA       LEU 341 -10.075   0.985  -1.139
  358    HB2  LEU 341           HB2      LEU 341  -8.377   3.000  -2.611
  359    HB3  LEU 341           HB3      LEU 341  -9.568   3.380  -1.382
  360    HG   LEU 341           HG       LEU 341  -7.012   1.828  -0.964
  361   HD11  LEU 341          HD11      LEU 341  -6.377   3.771   0.408
  362   HD12  LEU 341          HD12      LEU 341  -7.845   4.596  -0.115
  363   HD13  LEU 341          HD13      LEU 341  -6.599   4.183  -1.293
  364   HD21  LEU 341          HD21      LEU 341  -7.600   1.958   1.433
  365   HD22  LEU 341          HD22      LEU 341  -8.745   0.986   0.508
  366   HD23  LEU 341          HD23      LEU 341  -9.170   2.630   0.990
  367    H    GLN 342           H        GLN 342  -9.313   1.470  -4.555
  368    HA   GLN 342           HA       GLN 342 -11.758   2.843  -5.110
  369    HB2  GLN 342           HB2      GLN 342  -9.583   3.102  -6.378
  370    HB3  GLN 342           HB3      GLN 342  -9.912   1.534  -7.107
  371    HG2  GLN 342           HG2      GLN 342 -11.931   2.374  -8.103
  372    HG3  GLN 342           HG3      GLN 342 -11.727   3.923  -7.293
  373   HE21  GLN 342          HE21      GLN 342  -9.129   2.064  -8.754
  374   HE22  GLN 342          HE22      GLN 342  -8.794   3.198 -10.020
  375    H    ALA 343           H        ALA 343 -10.816  -0.464  -4.927
  376    HA   ALA 343           HA       ALA 343 -12.857  -1.455  -6.710
  377    HB1  ALA 343           HB1      ALA 343 -10.709  -2.614  -6.464
  378    HB2  ALA 343           HB2      ALA 343 -12.073  -3.660  -6.070
  379    HB3  ALA 343           HB3      ALA 343 -11.098  -2.960  -4.777
  380    H    THR 344           H        THR 344 -13.431   0.095  -4.135
  381    HA   THR 344           HA       THR 344 -15.084  -1.755  -2.654
  382    HB   THR 344           HB       THR 344 -15.804   0.375  -1.461
  383    HG1  THR 344           HG1      THR 344 -13.528   1.610  -2.577
  384   HG21  THR 344          HG21      THR 344 -12.869  -0.333  -1.515
  385   HG22  THR 344          HG22      THR 344 -14.111  -1.108  -0.531
  386   HG23  THR 344          HG23      THR 344 -13.674   0.575  -0.237
  387    H    VAL 345           H        VAL 345 -17.333  -0.201  -2.139
  388    HA   VAL 345           HA       VAL 345 -19.000  -0.766  -4.324
  389    HB   VAL 345           HB       VAL 345 -19.555   1.275  -2.167
  390   HG11  VAL 345          HG11      VAL 345 -21.906   0.665  -2.544
  391   HG12  VAL 345          HG12      VAL 345 -21.407  -0.400  -3.859
  392   HG13  VAL 345          HG13      VAL 345 -21.158   1.341  -3.990
  393   HG21  VAL 345          HG21      VAL 345 -20.020  -1.703  -2.129
  394   HG22  VAL 345          HG22      VAL 345 -20.570  -0.561  -0.902
  395   HG23  VAL 345          HG23      VAL 345 -18.844  -0.822  -1.156
  396    H    GLN 346           H        GLN 346 -16.952   1.911  -3.675
  397    HA   GLN 346           HA       GLN 346 -18.084   3.954  -5.191
  398    HB2  GLN 346           HB2      GLN 346 -15.168   3.255  -4.809
  399    HB3  GLN 346           HB3      GLN 346 -15.750   4.771  -5.479
  400    HG2  GLN 346           HG2      GLN 346 -16.372   3.760  -2.718
  401    HG3  GLN 346           HG3      GLN 346 -15.111   4.929  -3.105
  402   HE21  GLN 346          HE21      GLN 346 -17.384   5.257  -1.371
  403   HE22  GLN 346          HE22      GLN 346 -18.306   6.578  -2.004
  404    H    GLU 347           H        GLU 347 -15.721   1.488  -6.216
  405    HA   GLU 347           HA       GLU 347 -16.892   1.594  -8.894
  406    HB2  GLU 347           HB2      GLU 347 -14.857   2.989  -8.931
  407    HB3  GLU 347           HB3      GLU 347 -13.919   1.624  -8.338
  408    HG2  GLU 347           HG2      GLU 347 -14.276   0.406 -10.344
  409    HG3  GLU 347           HG3      GLU 347 -15.462   1.579 -10.914
  410    H    VAL 348           H        VAL 348 -17.752  -0.341  -9.069
  411    HA   VAL 348           HA       VAL 348 -16.552  -2.616  -7.707
  412    HB   VAL 348           HB       VAL 348 -19.075  -2.723  -9.315
  413   HG11  VAL 348          HG11      VAL 348 -18.158  -4.230  -6.874
  414   HG12  VAL 348          HG12      VAL 348 -18.160  -4.842  -8.528
  415   HG13  VAL 348          HG13      VAL 348 -19.685  -4.472  -7.723
  416   HG21  VAL 348          HG21      VAL 348 -18.844  -1.832  -6.447
  417   HG22  VAL 348          HG22      VAL 348 -20.345  -2.106  -7.333
  418   HG23  VAL 348          HG23      VAL 348 -19.263  -0.798  -7.813
  419    H    GLN 349           H        GLN 349 -15.666  -1.232 -10.274
  420    HA   GLN 349           HA       GLN 349 -14.680  -3.646 -11.472
  421    HB2  GLN 349           HB2      GLN 349 -15.321  -2.933 -13.802
  422    HB3  GLN 349           HB3      GLN 349 -16.656  -3.484 -12.805
  423    HG2  GLN 349           HG2      GLN 349 -17.215  -1.107 -12.346
  424    HG3  GLN 349           HG3      GLN 349 -15.963  -0.641 -13.496
  425   HE21  GLN 349          HE21      GLN 349 -16.281  -1.030 -15.696
  426   HE22  GLN 349          HE22      GLN 349 -17.846  -1.402 -16.343
  427    HA   PRO 350           HA       PRO 350 -11.787  -0.124 -10.932
  428    HB2  PRO 350           HB2      PRO 350  -9.668  -1.711 -10.255
  429    HB3  PRO 350           HB3      PRO 350 -10.858  -1.111  -9.096
  430    HG2  PRO 350           HG2      PRO 350 -10.654  -3.786 -10.395
  431    HG3  PRO 350           HG3      PRO 350 -11.103  -3.376  -8.731
  432    HD2  PRO 350           HD2      PRO 350 -12.919  -4.036 -10.632
  433    HD3  PRO 350           HD3      PRO 350 -13.284  -2.920  -9.304
  434    H    ARG 351           H        ARG 351 -10.837   0.728 -12.646
  435    HA   ARG 351           HA       ARG 351  -9.842  -1.103 -14.721
  436    HB2  ARG 351           HB2      ARG 351 -11.093   1.617 -14.967
  437    HB3  ARG 351           HB3      ARG 351 -10.247   0.830 -16.295
  438    HG2  ARG 351           HG2      ARG 351 -12.578  -0.359 -14.832
  439    HG3  ARG 351           HG3      ARG 351 -12.711   0.541 -16.345
  440    HD2  ARG 351           HD2      ARG 351 -12.673  -1.677 -17.042
  441    HD3  ARG 351           HD3      ARG 351 -10.993  -1.178 -17.234
  442    HE   ARG 351           HE       ARG 351 -11.717  -2.470 -14.721
  443   HH11  ARG 351          HH11      ARG 351 -10.177  -2.742 -17.873
  444   HH12  ARG 351          HH12      ARG 351  -9.377  -4.237 -17.473
  445   HH21  ARG 351          HH21      ARG 351 -10.671  -4.409 -14.217
  446   HH22  ARG 351          HH22      ARG 351  -9.680  -5.199 -15.409
  447    H    ALA 352           H        ALA 352  -8.310  -0.106 -12.450
  448    HA   ALA 352           HA       ALA 352  -6.437   1.796 -13.502
  449    HB1  ALA 352           HB1      ALA 352  -6.185  -0.047 -11.124
  450    HB2  ALA 352           HB2      ALA 352  -6.798   1.605 -11.089
  451    HB3  ALA 352           HB3      ALA 352  -5.113   1.301 -11.508
  452    H    GLU 353           H        GLU 353  -4.285   1.357 -14.136
  453    HA   GLU 353           HA       GLU 353  -2.696   0.304 -15.343
  454    HB2  GLU 353           HB2      GLU 353  -3.723  -2.041 -13.756
  455    HB3  GLU 353           HB3      GLU 353  -2.347  -2.165 -14.847
  456    HG2  GLU 353           HG2      GLU 353  -1.045  -0.720 -13.558
  457    HG3  GLU 353           HG3      GLU 353  -2.444  -0.094 -12.689
  458    H    GLU 354           H        GLU 354  -5.682   0.296 -16.183
  459    HA   GLU 354           HA       GLU 354  -5.504  -1.658 -18.346
  460    HB2  GLU 354           HB2      GLU 354  -7.662  -1.488 -17.190
  461    HB3  GLU 354           HB3      GLU 354  -7.743   0.229 -17.560
  462    HG2  GLU 354           HG2      GLU 354  -7.731  -0.393 -19.990
  463    HG3  GLU 354           HG3      GLU 354  -7.907  -2.074 -19.490
  464    H1   ALA   1           H1       ALA   1  -0.050  -2.400   8.930
  465    H2   ALA   1           H2       ALA   1  -0.801  -0.888   8.808
  466    H3   ALA   1           H3       ALA   1   0.704  -1.025   9.567
  467    HA   ALA   1           HA       ALA   1   0.147  -1.512   6.705
  468    HB1  ALA   1           HB1      ALA   1   0.097   0.870   7.371
  469    HB2  ALA   1           HB2      ALA   1   1.435   0.490   6.282
  470    HB3  ALA   1           HB3      ALA   1   1.735   0.697   8.009
  471    H    ARG   2           H        ARG   2   1.818  -2.388   5.526
  472    HA   ARG   2           HA       ARG   2   3.704  -3.894   7.142
  473    HB2  ARG   2           HB2      ARG   2   2.231  -4.812   5.242
  474    HB3  ARG   2           HB3      ARG   2   3.368  -4.036   4.153
  475    HG2  ARG   2           HG2      ARG   2   5.168  -5.403   4.972
  476    HG3  ARG   2           HG3      ARG   2   4.111  -6.118   6.195
  477    HD2  ARG   2           HD2      ARG   2   4.168  -6.534   3.244
  478    HD3  ARG   2           HD3      ARG   2   4.097  -7.719   4.544
  479    HE   ARG   2           HE       ARG   2   1.883  -6.429   3.232
  480   HH11  ARG   2          HH11      ARG   2   2.856  -7.873   6.288
  481   HH12  ARG   2          HH12      ARG   2   1.272  -8.500   6.641
  482   HH21  ARG   2          HH21      ARG   2  -0.199  -7.246   3.720
  483   HH22  ARG   2          HH22      ARG   2  -0.459  -8.131   5.193
  484    H    THR   3           H        THR   3   4.900  -1.901   7.683
  485    HA   THR   3           HA       THR   3   6.264  -0.415   5.681
  486    HB   THR   3           HB       THR   3   7.310  -0.465   8.461
  487    HG1  THR   3           HG1      THR   3   5.475   0.279   9.338
  488   HG21  THR   3          HG21      THR   3   8.115   1.169   6.813
  489   HG22  THR   3          HG22      THR   3   7.272   1.968   8.140
  490   HG23  THR   3          HG23      THR   3   6.464   1.754   6.586
  491    H    LYS   4           H        LYS   4   8.393  -0.464   5.046
  492    HA   LYS   4           HA       LYS   4  10.071  -2.676   6.006
  493    HB2  LYS   4           HB2      LYS   4   9.699  -1.957   3.093
  494    HB3  LYS   4           HB3      LYS   4  10.762  -3.200   3.725
  495    HG2  LYS   4           HG2      LYS   4   8.820  -4.448   4.528
  496    HG3  LYS   4           HG3      LYS   4   7.758  -3.198   3.875
  497    HD2  LYS   4           HD2      LYS   4   7.937  -5.132   2.362
  498    HD3  LYS   4           HD3      LYS   4   8.568  -3.654   1.628
  499    HE2  LYS   4           HE2      LYS   4  10.828  -4.327   2.055
  500    HE3  LYS   4           HE3      LYS   4  10.286  -5.711   3.001
  501    HZ1  LYS   4           HZ1      LYS   4   9.592  -5.389   0.145
  502    HZ2  LYS   4           HZ2      LYS   4   9.502  -6.791   1.099
  503    HZ3  LYS   4           HZ3      LYS   4  11.013  -6.166   0.647
  504    H    GLN   5           H        GLN   5  12.348  -2.377   5.461
  505    HA   GLN   5           HA       GLN   5  13.067   0.456   5.065
  506    HB2  GLN   5           HB2      GLN   5  14.378  -1.664   6.770
  507    HB3  GLN   5           HB3      GLN   5  15.173  -0.151   6.354
  508    HG2  GLN   5           HG2      GLN   5  13.465   1.112   7.479
  509    HG3  GLN   5           HG3      GLN   5  12.540  -0.355   7.793
  510   HE21  GLN   5          HE21      GLN   5  13.660   1.644   9.614
  511   HE22  GLN   5          HE22      GLN   5  14.647   0.762  10.722
  512    H    THR   6           H        THR   6  14.431  -2.823   4.771
  513    HA   THR   6           HA       THR   6  15.673  -3.842   3.169
  514    HB   THR   6           HB       THR   6  14.976  -3.329   0.782
  515    HG1  THR   6           HG1      THR   6  13.942  -1.177   1.930
  516   HG21  THR   6          HG21      THR   6  12.755  -3.980   2.711
  517   HG22  THR   6          HG22      THR   6  13.982  -5.120   2.157
  518   HG23  THR   6          HG23      THR   6  12.840  -4.424   1.003
  519    H    ALA   7           H        ALA   7  16.760  -3.344   0.849
  520    HA   ALA   7           HA       ALA   7  18.464  -0.972   1.157
  521    HB1  ALA   7           HB1      ALA   7  19.930  -2.056  -0.487
  522    HB2  ALA   7           HB2      ALA   7  18.807  -3.410  -0.597
  523    HB3  ALA   7           HB3      ALA   7  19.661  -3.092   0.913
  524    H    ARG   8           H        ARG   8  18.730   0.413  -0.703
  525    HA   ARG   8           HA       ARG   8  16.170   0.704  -2.018
  526    HB2  ARG   8           HB2      ARG   8  18.586   2.516  -2.086
  527    HB3  ARG   8           HB3      ARG   8  16.981   2.906  -2.692
  528    HG2  ARG   8           HG2      ARG   8  16.240   2.357  -0.253
  529    HG3  ARG   8           HG3      ARG   8  17.937   2.658   0.119
  530    HD2  ARG   8           HD2      ARG   8  16.068   4.565  -1.279
  531    HD3  ARG   8           HD3      ARG   8  16.553   4.660   0.412
  532    HE   ARG   8           HE       ARG   8  18.752   4.691  -1.460
  533   HH11  ARG   8          HH11      ARG   8  16.398   6.598   0.306
  534   HH12  ARG   8          HH12      ARG   8  17.319   8.075   0.202
  535   HH21  ARG   8          HH21      ARG   8  19.964   6.619  -1.614
  536   HH22  ARG   8          HH22      ARG   8  19.349   8.086  -0.913
  537    H    LYS   9           H        LYS   9  16.020   1.230  -4.298
  538    HA   LYS   9           HA       LYS   9  17.592  -0.744  -5.786
  539    HB2  LYS   9           HB2      LYS   9  14.963   0.589  -6.476
  540    HB3  LYS   9           HB3      LYS   9  15.744  -0.684  -7.408
  541    HG2  LYS   9           HG2      LYS   9  14.758  -0.985  -4.577
  542    HG3  LYS   9           HG3      LYS   9  13.878  -1.493  -6.019
  543    HD2  LYS   9           HD2      LYS   9  16.591  -2.517  -5.180
  544    HD3  LYS   9           HD3      LYS   9  15.060  -3.362  -4.941
  545    HE2  LYS   9           HE2      LYS   9  14.725  -3.328  -7.400
  546    HE3  LYS   9           HE3      LYS   9  16.331  -2.619  -7.571
  547    HZ1  LYS   9           HZ1      LYS   9  16.434  -4.987  -7.913
  548    HZ2  LYS   9           HZ2      LYS   9  15.692  -5.281  -6.419
  549    HZ3  LYS   9           HZ3      LYS   9  17.244  -4.602  -6.473
  550    H    SER  10           H        SER  10  18.295   2.104  -5.117
  551    HA   SER  10           HA       SER  10  18.261   3.586  -7.536
  552    HB2  SER  10           HB2      SER  10  20.185   3.974  -5.244
  553    HB3  SER  10           HB3      SER  10  19.572   5.189  -6.367
  554    HG   SER  10           HG       SER  10  17.414   4.360  -5.356
  Start of MODEL   13
    1    H1   GLY 289           H1       GLY 289   3.722 -18.160  -3.601
    2    H2   GLY 289           H2       GLY 289   4.572 -16.693  -3.610
    3    H3   GLY 289           H3       GLY 289   3.820 -17.230  -2.192
    4    HA2  GLY 289           HA3      GLY 289   6.051 -18.636  -3.545
    5    HA3  GLY 289           HA2      GLY 289   6.248 -17.557  -2.172
    6    H    ALA 290           H        ALA 290   7.251 -19.589  -1.307
    7    HA   ALA 290           HA       ALA 290   5.501 -21.696  -0.459
    8    HB1  ALA 290           HB1      ALA 290   8.272 -20.968   0.494
    9    HB2  ALA 290           HB2      ALA 290   7.882 -22.105  -0.797
   10    HB3  ALA 290           HB3      ALA 290   7.415 -22.464   0.866
   11    H    MET 291           H        MET 291   6.344 -18.593   0.660
   12    HA   MET 291           HA       MET 291   5.114 -19.035   3.277
   13    HB2  MET 291           HB2      MET 291   6.400 -16.569   2.077
   14    HB3  MET 291           HB3      MET 291   5.747 -16.670   3.705
   15    HG2  MET 291           HG2      MET 291   7.390 -18.421   4.233
   16    HG3  MET 291           HG3      MET 291   8.062 -18.249   2.614
   17    HE1  MET 291           HE1      MET 291   8.196 -14.968   5.854
   18    HE2  MET 291           HE2      MET 291   7.536 -16.584   6.110
   19    HE3  MET 291           HE3      MET 291   6.707 -15.452   5.040
   20    H    ALA 292           H        ALA 292   3.431 -17.407   3.949
   21    HA   ALA 292           HA       ALA 292   1.459 -17.333   1.784
   22    HB1  ALA 292           HB1      ALA 292   1.056 -16.995   4.752
   23    HB2  ALA 292           HB2      ALA 292   0.878 -18.509   3.863
   24    HB3  ALA 292           HB3      ALA 292  -0.206 -17.157   3.532
   25    H    GLN 293           H        GLN 293   3.702 -15.262   2.692
   26    HA   GLN 293           HA       GLN 293   2.071 -12.980   1.993
   27    HB2  GLN 293           HB2      GLN 293   1.964 -13.105   4.483
   28    HB3  GLN 293           HB3      GLN 293   3.716 -12.962   4.534
   29    HG2  GLN 293           HG2      GLN 293   2.631 -10.834   4.983
   30    HG3  GLN 293           HG3      GLN 293   3.587 -10.768   3.503
   31   HE21  GLN 293          HE21      GLN 293   0.448 -12.295   3.790
   32   HE22  GLN 293          HE22      GLN 293  -0.399 -11.181   2.772
   33    H    LYS 294           H        LYS 294   3.207 -11.407   0.936
   34    HA   LYS 294           HA       LYS 294   6.113 -11.470   0.921
   35    HB2  LYS 294           HB2      LYS 294   5.626 -12.961  -0.878
   36    HB3  LYS 294           HB3      LYS 294   4.373 -11.908  -1.509
   37    HG2  LYS 294           HG2      LYS 294   6.246 -11.735  -2.935
   38    HG3  LYS 294           HG3      LYS 294   6.153 -10.241  -2.006
   39    HD2  LYS 294           HD2      LYS 294   7.918 -10.993  -0.540
   40    HD3  LYS 294           HD3      LYS 294   7.948 -12.567  -1.338
   41    HE2  LYS 294           HE2      LYS 294   8.572  -9.937  -2.683
   42    HE3  LYS 294           HE3      LYS 294   9.781 -11.061  -2.065
   43    HZ1  LYS 294           HZ1      LYS 294   8.993 -12.728  -3.614
   44    HZ2  LYS 294           HZ2      LYS 294   9.431 -11.321  -4.451
   45    HZ3  LYS 294           HZ3      LYS 294   7.793 -11.677  -4.193
   46    H    ASN 295           H        ASN 295   7.012  -9.476   0.408
   47    HA   ASN 295           HA       ASN 295   5.220  -7.310  -0.383
   48    HB2  ASN 295           HB2      ASN 295   6.702  -5.908   1.268
   49    HB3  ASN 295           HB3      ASN 295   5.289  -6.756   1.849
   50   HD21  ASN 295          HD21      ASN 295   8.464  -8.126   1.032
   51   HD22  ASN 295          HD22      ASN 295   8.829  -8.660   2.642
   52    H    GLU 296           H        GLU 296   6.068  -5.942  -1.825
   53    HA   GLU 296           HA       GLU 296   8.454  -6.719  -3.177
   54    HB2  GLU 296           HB2      GLU 296   6.745  -4.250  -3.512
   55    HB3  GLU 296           HB3      GLU 296   8.037  -4.735  -4.603
   56    HG2  GLU 296           HG2      GLU 296   6.694  -6.953  -4.767
   57    HG3  GLU 296           HG3      GLU 296   5.358  -5.968  -4.174
   58    H    ASP 297           H        ASP 297  10.351  -5.462  -3.537
   59    HA   ASP 297           HA       ASP 297  11.121  -3.970  -1.124
   60    HB2  ASP 297           HB2      ASP 297  12.927  -5.055  -3.285
   61    HB3  ASP 297           HB3      ASP 297  13.411  -4.445  -1.711
   62    H    GLU 298           H        GLU 298   9.791  -3.225  -3.897
   63    HA   GLU 298           HA       GLU 298  11.239  -0.694  -4.079
   64    HB2  GLU 298           HB2      GLU 298  10.116  -1.742  -6.612
   65    HB3  GLU 298           HB3      GLU 298  11.529  -0.739  -6.346
   66    HG2  GLU 298           HG2      GLU 298  12.528  -2.639  -7.078
   67    HG3  GLU 298           HG3      GLU 298  12.507  -2.968  -5.344
   68    H    CYS 299           H        CYS 299   9.937   1.027  -4.337
   69    HA   CYS 299           HA       CYS 299   7.203   0.828  -3.693
   70    HB2  CYS 299           HB2      CYS 299   8.498   2.813  -3.201
   71    HB3  CYS 299           HB3      CYS 299   8.803   3.073  -4.913
   72    H    ALA 300           H        ALA 300   5.383   0.731  -4.937
   73    HA   ALA 300           HA       ALA 300   5.586  -0.103  -7.643
   74    HB1  ALA 300           HB1      ALA 300   3.161  -0.103  -7.633
   75    HB2  ALA 300           HB2      ALA 300   3.153   0.821  -6.130
   76    HB3  ALA 300           HB3      ALA 300   3.789  -0.824  -6.150
   77    H    VAL 301           H        VAL 301   5.588   2.951  -6.224
   78    HA   VAL 301           HA       VAL 301   4.406   4.426  -8.376
   79    HB   VAL 301           HB       VAL 301   6.128   5.309  -6.052
   80   HG11  VAL 301          HG11      VAL 301   4.611   7.039  -8.004
   81   HG12  VAL 301          HG12      VAL 301   6.364   6.875  -7.927
   82   HG13  VAL 301          HG13      VAL 301   5.486   7.591  -6.574
   83   HG21  VAL 301          HG21      VAL 301   3.946   4.446  -5.415
   84   HG22  VAL 301          HG22      VAL 301   3.164   5.534  -6.561
   85   HG23  VAL 301          HG23      VAL 301   4.020   6.191  -5.164
   86    H    CYS 302           H        CYS 302   7.797   4.169  -7.223
   87    HA   CYS 302           HA       CYS 302   8.628   4.870  -9.959
   88    HB2  CYS 302           HB2      CYS 302  10.505   6.160  -8.902
   89    HB3  CYS 302           HB3      CYS 302   8.894   6.822  -8.664
   90    H    ARG 303           H        ARG 303   8.683   2.471  -7.829
   91    HA   ARG 303           HA       ARG 303   9.903   0.619  -7.485
   92    HB2  ARG 303           HB2      ARG 303  10.863   1.403 -10.221
   93    HB3  ARG 303           HB3      ARG 303  11.343  -0.105  -9.444
   94    HG2  ARG 303           HG2      ARG 303   8.489   0.743  -9.880
   95    HG3  ARG 303           HG3      ARG 303   9.391  -0.322 -10.976
   96    HD2  ARG 303           HD2      ARG 303   9.576  -2.023  -9.364
   97    HD3  ARG 303           HD3      ARG 303   9.165  -0.935  -8.042
   98    HE   ARG 303           HE       ARG 303   6.950  -1.065  -9.730
   99   HH11  ARG 303          HH11      ARG 303   8.840  -3.284  -7.786
  100   HH12  ARG 303          HH12      ARG 303   7.467  -4.251  -7.328
  101   HH21  ARG 303          HH21      ARG 303   5.143  -2.349  -9.109
  102   HH22  ARG 303          HH22      ARG 303   5.374  -3.695  -8.031
  103    H    ASP 304           H        ASP 304  10.913   2.924  -6.262
  104    HA   ASP 304           HA       ASP 304  13.772   2.260  -6.153
  105    HB2  ASP 304           HB2      ASP 304  12.824   4.714  -6.383
  106    HB3  ASP 304           HB3      ASP 304  12.580   4.550  -4.651
  107    H    GLY 305           H        GLY 305  14.481   2.675  -3.636
  108    HA2  GLY 305           HA2      GLY 305  12.652   0.934  -2.087
  109    HA3  GLY 305           HA3      GLY 305  14.390   0.666  -2.117
  110    H    GLY 306           H        GLY 306  13.674   0.838   0.297
  111    HA2  GLY 306           HA2      GLY 306  14.856   2.376   1.883
  112    HA3  GLY 306           HA3      GLY 306  13.943   3.665   1.112
  113    H    GLU 307           H        GLU 307  12.489   4.374   2.501
  114    HA   GLU 307           HA       GLU 307  11.290   2.728   4.510
  115    HB2  GLU 307           HB2      GLU 307  10.500   5.514   3.634
  116    HB3  GLU 307           HB3      GLU 307  10.077   4.732   5.154
  117    HG2  GLU 307           HG2      GLU 307  12.467   4.676   5.752
  118    HG3  GLU 307           HG3      GLU 307  12.837   5.542   4.263
  119    H    LEU 308           H        LEU 308  10.277   1.088   3.306
  120    HA   LEU 308           HA       LEU 308   8.183   1.850   1.429
  121    HB2  LEU 308           HB2      LEU 308   9.314  -0.828   2.207
  122    HB3  LEU 308           HB3      LEU 308   7.999  -0.622   1.068
  123    HG   LEU 308           HG       LEU 308  10.778   0.500   0.702
  124   HD11  LEU 308          HD11      LEU 308  11.014  -1.263  -0.989
  125   HD12  LEU 308          HD12      LEU 308   9.453  -1.924  -0.501
  126   HD13  LEU 308          HD13      LEU 308  10.801  -1.920   0.635
  127   HD21  LEU 308          HD21      LEU 308   8.415   0.339  -1.176
  128   HD22  LEU 308          HD22      LEU 308  10.038   0.876  -1.610
  129   HD23  LEU 308          HD23      LEU 308   9.081   1.808  -0.455
  130    H    ILE 309           H        ILE 309   6.092   1.648   1.734
  131    HA   ILE 309           HA       ILE 309   5.109   0.224   4.114
  132    HB   ILE 309           HB       ILE 309   4.659   2.569   4.442
  133   HG12  ILE 309          HG12      ILE 309   2.171   1.080   3.578
  134   HG13  ILE 309          HG13      ILE 309   2.903   1.066   5.176
  135   HG21  ILE 309          HG21      ILE 309   3.349   2.556   1.729
  136   HG22  ILE 309          HG22      ILE 309   4.857   3.360   2.170
  137   HG23  ILE 309          HG23      ILE 309   3.332   3.900   2.872
  138   HD11  ILE 309          HD11      ILE 309   0.936   2.486   5.116
  139   HD12  ILE 309          HD12      ILE 309   1.665   3.454   3.833
  140   HD13  ILE 309          HD13      ILE 309   2.390   3.432   5.440
  141    H    CYS 310           H        CYS 310   3.924  -1.499   3.629
  142    HA   CYS 310           HA       CYS 310   3.147  -1.848   0.812
  143    HB2  CYS 310           HB2      CYS 310   3.460  -4.167   2.660
  144    HB3  CYS 310           HB3      CYS 310   3.801  -4.050   0.938
  145    HG   CYS 310           HG       CYS 310   5.986  -2.096   1.980
  146    H    CYS 311           H        CYS 311   1.184  -2.751   0.302
  147    HA   CYS 311           HA       CYS 311  -0.969  -2.290   2.134
  148    HB2  CYS 311           HB2      CYS 311  -1.248  -1.878  -0.250
  149    HB3  CYS 311           HB3      CYS 311  -0.917  -3.568  -0.607
  150    H    ASP 312           H        ASP 312  -2.451  -3.855   2.927
  151    HA   ASP 312           HA       ASP 312  -1.293  -6.222   3.898
  152    HB2  ASP 312           HB2      ASP 312  -3.218  -5.196   5.006
  153    HB3  ASP 312           HB3      ASP 312  -4.235  -5.601   3.622
  154    H    GLY 313           H        GLY 313  -3.948  -6.004   1.527
  155    HA2  GLY 313           HA2      GLY 313  -3.747  -8.798   0.974
  156    HA3  GLY 313           HA3      GLY 313  -4.839  -7.664   0.208
  157    H    CYS 314           H        CYS 314  -1.949  -6.248  -0.302
  158    HA   CYS 314           HA       CYS 314  -1.258  -7.939  -2.582
  159    HB2  CYS 314           HB2      CYS 314  -1.220  -6.118  -4.151
  160    HB3  CYS 314           HB3      CYS 314  -2.812  -6.184  -3.411
  161    HA   PRO 315           HA       PRO 315   2.740  -7.475  -0.955
  162    HB2  PRO 315           HB2      PRO 315   4.194  -8.081  -3.187
  163    HB3  PRO 315           HB3      PRO 315   3.356  -9.284  -2.201
  164    HG2  PRO 315           HG2      PRO 315   2.478  -7.984  -4.753
  165    HG3  PRO 315           HG3      PRO 315   2.376  -9.690  -4.272
  166    HD2  PRO 315           HD2      PRO 315   0.241  -8.077  -4.132
  167    HD3  PRO 315           HD3      PRO 315   0.536  -9.327  -2.908
  168    H    ARG 316           H        ARG 316   1.624  -5.405  -3.431
  169    HA   ARG 316           HA       ARG 316   3.983  -4.053  -4.103
  170    HB2  ARG 316           HB2      ARG 316   1.092  -3.275  -4.185
  171    HB3  ARG 316           HB3      ARG 316   2.339  -2.091  -4.552
  172    HG2  ARG 316           HG2      ARG 316   3.208  -3.865  -6.214
  173    HG3  ARG 316           HG3      ARG 316   1.604  -4.577  -6.036
  174    HD2  ARG 316           HD2      ARG 316   0.547  -2.592  -6.833
  175    HD3  ARG 316           HD3      ARG 316   2.062  -1.689  -6.753
  176    HE   ARG 316           HE       ARG 316   2.218  -3.966  -8.495
  177   HH11  ARG 316          HH11      ARG 316   1.133  -0.629  -8.326
  178   HH12  ARG 316          HH12      ARG 316   1.438  -0.328 -10.010
  179   HH21  ARG 316          HH21      ARG 316   2.596  -3.564 -10.688
  180   HH22  ARG 316          HH22      ARG 316   2.273  -1.989 -11.354
  181    H    ALA 317           H        ALA 317   5.208  -2.663  -3.088
  182    HA   ALA 317           HA       ALA 317   4.215  -1.439  -0.607
  183    HB1  ALA 317           HB1      ALA 317   6.037  -2.916  -0.117
  184    HB2  ALA 317           HB2      ALA 317   6.638  -1.257   0.006
  185    HB3  ALA 317           HB3      ALA 317   7.011  -2.227  -1.420
  186    H    PHE 318           H        PHE 318   4.987   0.754  -0.194
  187    HA   PHE 318           HA       PHE 318   5.632   2.249  -2.639
  188    HB2  PHE 318           HB2      PHE 318   3.384   2.951  -0.739
  189    HB3  PHE 318           HB3      PHE 318   3.865   3.876  -2.152
  190    HD1  PHE 318           HD2      PHE 318   2.341   0.708  -1.031
  191    HD2  PHE 318           HD1      PHE 318   3.065   3.334  -4.294
  192    HE1  PHE 318           HE2      PHE 318   0.761  -0.576  -2.417
  193    HE2  PHE 318           HE1      PHE 318   1.492   2.059  -5.683
  194    HZ   PHE 318           HZ       PHE 318   0.238   0.148  -4.673
  195    H    HIS 319           H        HIS 319   6.182   4.529  -2.181
  196    HA   HIS 319           HA       HIS 319   7.460   4.884   0.420
  197    HB2  HIS 319           HB2      HIS 319   7.602   6.476  -2.152
  198    HB3  HIS 319           HB3      HIS 319   8.313   7.036  -0.639
  199    HD2  HIS 319           HD2      HIS 319  10.282   5.047   0.389
  200    HE1  HIS 319           HE1      HIS 319  11.307   4.027  -3.583
  201    HE2  HIS 319           HE2      HIS 319  12.126   4.132  -1.190
  202    H    LEU 320           H        LEU 320   6.934   6.694   1.756
  203    HA   LEU 320           HA       LEU 320   4.181   7.031   2.059
  204    HB2  LEU 320           HB2      LEU 320   6.429   8.718   3.145
  205    HB3  LEU 320           HB3      LEU 320   4.759   8.821   3.668
  206    HG   LEU 320           HG       LEU 320   6.550   6.413   3.977
  207   HD11  LEU 320          HD11      LEU 320   6.392   6.916   6.368
  208   HD12  LEU 320          HD12      LEU 320   5.477   8.378   5.998
  209   HD13  LEU 320          HD13      LEU 320   7.156   8.231   5.474
  210   HD21  LEU 320          HD21      LEU 320   4.714   5.468   5.282
  211   HD22  LEU 320          HD22      LEU 320   4.209   5.787   3.622
  212   HD23  LEU 320          HD23      LEU 320   3.720   6.879   4.918
  213    H    ALA 321           H        ALA 321   6.583   9.381   0.875
  214    HA   ALA 321           HA       ALA 321   4.616  11.355   0.259
  215    HB1  ALA 321           HB1      ALA 321   7.491  11.185  -0.617
  216    HB2  ALA 321           HB2      ALA 321   6.913  11.928   0.876
  217    HB3  ALA 321           HB3      ALA 321   6.462  12.616  -0.684
  218    H    CYS 322           H        CYS 322   5.946   8.690  -1.512
  219    HA   CYS 322           HA       CYS 322   5.345   9.729  -4.112
  220    HB2  CYS 322           HB2      CYS 322   5.918   6.892  -3.222
  221    HB3  CYS 322           HB3      CYS 322   5.758   7.406  -4.896
  222    H    LEU 323           H        LEU 323   3.562   8.143  -1.646
  223    HA   LEU 323           HA       LEU 323   1.402   7.266  -3.281
  224    HB2  LEU 323           HB2      LEU 323   1.738   7.759  -0.345
  225    HB3  LEU 323           HB3      LEU 323   0.190   7.297  -1.022
  226    HG   LEU 323           HG       LEU 323   2.683   5.650  -1.398
  227   HD11  LEU 323          HD11      LEU 323   0.546   5.379   0.709
  228   HD12  LEU 323          HD12      LEU 323   2.231   5.816   0.986
  229   HD13  LEU 323          HD13      LEU 323   1.824   4.208   0.382
  230   HD21  LEU 323          HD21      LEU 323  -0.258   5.061  -1.700
  231   HD22  LEU 323          HD22      LEU 323   1.048   3.894  -1.915
  232   HD23  LEU 323          HD23      LEU 323   0.905   5.269  -3.009
  233    H    SER 324           H        SER 324  -0.654   8.153  -3.444
  234    HA   SER 324           HA       SER 324  -1.077  10.871  -2.471
  235    HB2  SER 324           HB2      SER 324  -0.314  11.010  -4.845
  236    HB3  SER 324           HB3      SER 324  -1.681  10.005  -5.309
  237    HG   SER 324           HG       SER 324  -2.070  12.403  -3.859
  238    HA   PRO 325           HA       PRO 325  -2.395  11.891  -1.382
  239    HB2  PRO 325           HB2      PRO 325  -3.720  10.960   1.063
  240    HB3  PRO 325           HB3      PRO 325  -3.924  12.477   0.182
  241    HG2  PRO 325           HG2      PRO 325  -5.839  10.589   0.217
  242    HG3  PRO 325           HG3      PRO 325  -5.548  11.609  -1.206
  243    HD2  PRO 325           HD2      PRO 325  -4.660   8.794  -0.684
  244    HD3  PRO 325           HD3      PRO 325  -5.346   9.500  -2.165
  245    HA   PRO 326           HA       PRO 326   1.065   9.779   0.392
  246    HB2  PRO 326           HB2      PRO 326   2.381  11.987   1.317
  247    HB3  PRO 326           HB3      PRO 326   2.373  11.491  -0.377
  248    HG2  PRO 326           HG2      PRO 326   0.811  13.628   0.981
  249    HG3  PRO 326           HG3      PRO 326   1.495  13.594  -0.652
  250    HD2  PRO 326           HD2      PRO 326  -1.148  13.178  -0.085
  251    HD3  PRO 326           HD3      PRO 326  -0.325  12.546  -1.522
  252    H    LEU 327           H        LEU 327   1.787   9.074   2.326
  253    HA   LEU 327           HA       LEU 327   0.206   9.822   4.667
  254    HB2  LEU 327           HB2      LEU 327   2.003   7.491   4.034
  255    HB3  LEU 327           HB3      LEU 327   1.495   7.823   5.676
  256    HG   LEU 327           HG       LEU 327   0.091   6.112   4.780
  257   HD11  LEU 327          HD11      LEU 327  -0.988   7.758   6.224
  258   HD12  LEU 327          HD12      LEU 327  -2.107   7.104   5.029
  259   HD13  LEU 327          HD13      LEU 327  -1.424   8.715   4.806
  260   HD21  LEU 327          HD21      LEU 327  -1.318   6.476   2.791
  261   HD22  LEU 327          HD22      LEU 327   0.404   6.470   2.418
  262   HD23  LEU 327          HD23      LEU 327  -0.473   7.997   2.496
  263    H    ARG 328           H        ARG 328   1.010  10.981   6.309
  264    HA   ARG 328           HA       ARG 328   3.764  11.865   6.225
  265    HB2  ARG 328           HB2      ARG 328   3.148  13.171   8.264
  266    HB3  ARG 328           HB3      ARG 328   2.131  13.513   6.873
  267    HG2  ARG 328           HG2      ARG 328   0.296  12.429   7.785
  268    HG3  ARG 328           HG3      ARG 328   1.285  11.501   8.913
  269    HD2  ARG 328           HD2      ARG 328   0.007  13.267  10.040
  270    HD3  ARG 328           HD3      ARG 328   1.744  13.496  10.204
  271    HE   ARG 328           HE       ARG 328   0.830  14.964   7.988
  272   HH11  ARG 328          HH11      ARG 328   0.560  14.961  11.483
  273   HH12  ARG 328          HH12      ARG 328   0.415  16.690  11.592
  274   HH21  ARG 328          HH21      ARG 328   0.621  17.244   8.146
  275   HH22  ARG 328          HH22      ARG 328   0.456  17.975   9.720
  276    H    GLU 329           H        GLU 329   1.851   9.536   7.904
  277    HA   GLU 329           HA       GLU 329   4.201   8.481   9.227
  278    HB2  GLU 329           HB2      GLU 329   2.918   8.356  11.415
  279    HB3  GLU 329           HB3      GLU 329   3.489   9.949  10.942
  280    HG2  GLU 329           HG2      GLU 329   1.191  10.367  10.003
  281    HG3  GLU 329           HG3      GLU 329   0.690   8.876  10.805
  282    H    ILE 330           H        ILE 330   3.781   6.355  10.174
  283    HA   ILE 330           HA       ILE 330   2.379   4.799   8.245
  284    HB   ILE 330           HB       ILE 330   3.874   4.018  10.743
  285   HG12  ILE 330          HG12      ILE 330   5.259   4.925   8.970
  286   HG13  ILE 330          HG13      ILE 330   5.522   3.187   9.076
  287   HG21  ILE 330          HG21      ILE 330   2.123   2.355  10.265
  288   HG22  ILE 330          HG22      ILE 330   3.741   1.708   9.995
  289   HG23  ILE 330          HG23      ILE 330   2.744   2.190   8.623
  290   HD11  ILE 330          HD11      ILE 330   4.187   2.803   7.131
  291   HD12  ILE 330          HD12      ILE 330   5.356   4.069   6.751
  292   HD13  ILE 330          HD13      ILE 330   3.673   4.488   7.089
  293    HA   PRO 331           HA       PRO 331  -1.595   4.625  10.245
  294    HB2  PRO 331           HB2      PRO 331  -2.539   2.602   8.626
  295    HB3  PRO 331           HB3      PRO 331  -2.587   4.317   8.222
  296    HG2  PRO 331           HG2      PRO 331  -0.712   2.202   7.315
  297    HG3  PRO 331           HG3      PRO 331  -1.328   3.610   6.436
  298    HD2  PRO 331           HD2      PRO 331   1.181   3.471   7.483
  299    HD3  PRO 331           HD3      PRO 331   0.304   4.994   7.271
  300    H    SER 332           H        SER 332  -2.695   3.228  11.647
  301    HA   SER 332           HA       SER 332  -0.941   1.163  12.735
  302    HB2  SER 332           HB2      SER 332  -2.524   1.398  14.731
  303    HB3  SER 332           HB3      SER 332  -1.508   2.790  14.355
  304    HG   SER 332           HG       SER 332  -4.261   2.427  13.696
  305    H    GLY 333           H        GLY 333  -2.490   0.544  10.404
  306    HA2  GLY 333           HA2      GLY 333  -3.769  -1.846  11.342
  307    HA3  GLY 333           HA3      GLY 333  -4.919  -0.675  10.713
  308    H    THR 334           H        THR 334  -5.211  -2.651   9.309
  309    HA   THR 334           HA       THR 334  -3.316  -3.299   7.332
  310    HB   THR 334           HB       THR 334  -5.408  -4.144   6.074
  311    HG1  THR 334           HG1      THR 334  -6.872  -2.755   7.278
  312   HG21  THR 334          HG21      THR 334  -5.642  -6.060   7.595
  313   HG22  THR 334          HG22      THR 334  -4.794  -5.159   8.852
  314   HG23  THR 334          HG23      THR 334  -3.952  -5.609   7.369
  315    H    TRP 335           H        TRP 335  -2.517  -1.909   5.954
  316    HA   TRP 335           HA       TRP 335  -4.055   0.384   5.075
  317    HB2  TRP 335           HB2      TRP 335  -1.716   0.713   5.761
  318    HB3  TRP 335           HB3      TRP 335  -1.182  -0.408   4.513
  319    HD1  TRP 335           HD1      TRP 335  -2.675   3.111   4.920
  320    HE1  TRP 335           HE1      TRP 335  -2.197   4.446   2.769
  321    HE3  TRP 335           HE3      TRP 335  -0.612  -0.609   2.100
  322    HZ2  TRP 335           HZ2      TRP 335  -1.092   3.972   0.212
  323    HZ3  TRP 335           HZ3      TRP 335   0.132  -0.091  -0.183
  324    HH2  TRP 335           HH2      TRP 335  -0.102   2.155  -1.105
  325    H    ARG 336           H        ARG 336  -4.564   0.838   2.938
  326    HA   ARG 336           HA       ARG 336  -4.479  -1.474   1.111
  327    HB2  ARG 336           HB2      ARG 336  -6.621   0.634   1.440
  328    HB3  ARG 336           HB3      ARG 336  -6.620  -0.598   0.191
  329    HG2  ARG 336           HG2      ARG 336  -6.881  -2.332   1.797
  330    HG3  ARG 336           HG3      ARG 336  -6.632  -1.205   3.127
  331    HD2  ARG 336           HD2      ARG 336  -8.671   0.017   2.390
  332    HD3  ARG 336           HD3      ARG 336  -8.928  -1.252   1.193
  333    HE   ARG 336           HE       ARG 336  -8.812  -2.711   3.409
  334   HH11  ARG 336          HH11      ARG 336 -10.502   0.311   2.791
  335   HH12  ARG 336          HH12      ARG 336 -11.747  -0.004   3.956
  336   HH21  ARG 336          HH21      ARG 336 -10.478  -3.129   4.931
  337   HH22  ARG 336          HH22      ARG 336 -11.748  -1.962   5.148
  338    H    CYS 337           H        CYS 337  -3.661  -1.126  -0.888
  339    HA   CYS 337           HA       CYS 337  -2.475   1.387  -1.564
  340    HB2  CYS 337           HB2      CYS 337  -1.787   0.316  -3.608
  341    HB3  CYS 337           HB3      CYS 337  -1.590  -0.836  -2.291
  342    H    SER 338           H        SER 338  -2.941   2.304  -3.873
  343    HA   SER 338           HA       SER 338  -5.435   3.484  -3.938
  344    HB2  SER 338           HB2      SER 338  -3.698   2.939  -6.356
  345    HB3  SER 338           HB3      SER 338  -4.857   4.252  -6.150
  346    HG   SER 338           HG       SER 338  -3.316   5.352  -5.274
  347    H    SER 339           H        SER 339  -4.308   0.608  -5.672
  348    HA   SER 339           HA       SER 339  -6.544   0.104  -7.233
  349    HB2  SER 339           HB2      SER 339  -4.748  -1.969  -5.958
  350    HB3  SER 339           HB3      SER 339  -5.689  -2.142  -7.440
  351    HG   SER 339           HG       SER 339  -4.357  -0.746  -8.480
  352    H    CYS 340           H        CYS 340  -5.834  -0.915  -3.919
  353    HA   CYS 340           HA       CYS 340  -8.108  -2.539  -3.561
  354    HB2  CYS 340           HB2      CYS 340  -6.359  -1.064  -1.598
  355    HB3  CYS 340           HB3      CYS 340  -7.645  -2.157  -1.093
  356    H    LEU 341           H        LEU 341  -7.535   0.890  -2.976
  357    HA   LEU 341           HA       LEU 341  -9.984   1.377  -1.625
  358    HB2  LEU 341           HB2      LEU 341  -8.201   3.295  -3.131
  359    HB3  LEU 341           HB3      LEU 341  -9.489   3.754  -2.032
  360    HG   LEU 341           HG       LEU 341  -7.009   2.221  -1.247
  361   HD11  LEU 341          HD11      LEU 341  -7.759   5.106  -0.790
  362   HD12  LEU 341          HD12      LEU 341  -6.494   4.518  -1.870
  363   HD13  LEU 341          HD13      LEU 341  -6.343   4.289  -0.128
  364   HD21  LEU 341          HD21      LEU 341  -9.223   3.408   0.427
  365   HD22  LEU 341          HD22      LEU 341  -7.760   2.636   1.042
  366   HD23  LEU 341          HD23      LEU 341  -8.948   1.688   0.146
  367    H    GLN 342           H        GLN 342  -8.964   1.655  -4.987
  368    HA   GLN 342           HA       GLN 342 -11.402   2.876  -5.846
  369    HB2  GLN 342           HB2      GLN 342  -9.306   3.356  -6.968
  370    HB3  GLN 342           HB3      GLN 342  -9.126   1.664  -7.410
  371    HG2  GLN 342           HG2      GLN 342 -11.045   1.785  -8.844
  372    HG3  GLN 342           HG3      GLN 342 -11.376   3.435  -8.321
  373   HE21  GLN 342          HE21      GLN 342 -10.139   5.107  -9.084
  374   HE22  GLN 342          HE22      GLN 342  -9.047   4.937 -10.419
  375    H    ALA 343           H        ALA 343 -10.268  -0.404  -5.566
  376    HA   ALA 343           HA       ALA 343 -12.242  -1.412  -7.434
  377    HB1  ALA 343           HB1      ALA 343 -10.293  -2.917  -5.698
  378    HB2  ALA 343           HB2      ALA 343 -10.020  -2.427  -7.370
  379    HB3  ALA 343           HB3      ALA 343 -11.281  -3.601  -6.990
  380    H    THR 344           H        THR 344 -12.622  -0.240  -4.521
  381    HA   THR 344           HA       THR 344 -13.934  -0.532  -2.708
  382    HB   THR 344           HB       THR 344 -16.228  -1.455  -3.169
  383    HG1  THR 344           HG1      THR 344 -15.096  -2.653  -5.152
  384   HG21  THR 344          HG21      THR 344 -16.860   0.397  -4.648
  385   HG22  THR 344          HG22      THR 344 -15.164   0.634  -5.069
  386   HG23  THR 344          HG23      THR 344 -15.710   0.914  -3.415
  387    H    VAL 345           H        VAL 345 -12.782  -1.802  -1.356
  388    HA   VAL 345           HA       VAL 345 -12.859  -4.692  -1.552
  389    HB   VAL 345           HB       VAL 345 -11.678  -2.933   0.607
  390   HG11  VAL 345          HG11      VAL 345 -10.408  -4.944   1.249
  391   HG12  VAL 345          HG12      VAL 345 -11.335  -5.879   0.075
  392   HG13  VAL 345          HG13      VAL 345 -12.147  -5.148   1.458
  393   HG21  VAL 345          HG21      VAL 345 -10.347  -4.317  -1.716
  394   HG22  VAL 345          HG22      VAL 345  -9.524  -3.425  -0.437
  395   HG23  VAL 345          HG23      VAL 345 -10.602  -2.580  -1.549
  396    H    GLN 346           H        GLN 346 -14.559  -2.170   0.048
  397    HA   GLN 346           HA       GLN 346 -15.679  -3.979   2.043
  398    HB2  GLN 346           HB2      GLN 346 -16.121  -0.999   1.741
  399    HB3  GLN 346           HB3      GLN 346 -16.521  -1.995   3.137
  400    HG2  GLN 346           HG2      GLN 346 -14.071  -2.511   3.337
  401    HG3  GLN 346           HG3      GLN 346 -13.786  -1.275   2.119
  402   HE21  GLN 346          HE21      GLN 346 -15.997   0.388   3.176
  403   HE22  GLN 346          HE22      GLN 346 -15.364   1.112   4.619
  404    H    GLU 347           H        GLU 347 -17.925  -4.257   2.281
  405    HA   GLU 347           HA       GLU 347 -19.209  -4.701  -0.215
  406    HB2  GLU 347           HB2      GLU 347 -20.249  -4.926   2.612
  407    HB3  GLU 347           HB3      GLU 347 -21.122  -5.472   1.188
  408    HG2  GLU 347           HG2      GLU 347 -19.381  -7.086   0.706
  409    HG3  GLU 347           HG3      GLU 347 -18.438  -6.505   2.079
  410    H    VAL 348           H        VAL 348 -20.218  -3.273  -1.381
  411    HA   VAL 348           HA       VAL 348 -21.643  -1.054  -0.070
  412    HB   VAL 348           HB       VAL 348 -20.909  -1.111  -2.980
  413   HG11  VAL 348          HG11      VAL 348 -21.083   1.334  -2.775
  414   HG12  VAL 348          HG12      VAL 348 -21.516   1.143  -1.076
  415   HG13  VAL 348          HG13      VAL 348 -22.586   0.522  -2.333
  416   HG21  VAL 348          HG21      VAL 348 -18.831  -1.395  -1.721
  417   HG22  VAL 348          HG22      VAL 348 -19.227   0.023  -0.751
  418   HG23  VAL 348          HG23      VAL 348 -18.910   0.198  -2.475
  419    H    GLN 349           H        GLN 349 -22.718  -3.625  -0.158
  420    HA   GLN 349           HA       GLN 349 -25.084  -3.190  -1.787
  421    HB2  GLN 349           HB2      GLN 349 -23.686  -4.511  -3.252
  422    HB3  GLN 349           HB3      GLN 349 -23.332  -5.646  -1.960
  423    HG2  GLN 349           HG2      GLN 349 -25.690  -6.329  -1.939
  424    HG3  GLN 349           HG3      GLN 349 -26.006  -5.226  -3.279
  425   HE21  GLN 349          HE21      GLN 349 -24.409  -8.162  -2.294
  426   HE22  GLN 349          HE22      GLN 349 -24.148  -8.786  -3.885
  427    HA   PRO 350           HA       PRO 350 -26.187  -4.914   2.316
  428    HB2  PRO 350           HB2      PRO 350 -28.129  -3.161   2.903
  429    HB3  PRO 350           HB3      PRO 350 -26.423  -2.773   3.148
  430    HG2  PRO 350           HG2      PRO 350 -28.260  -1.952   0.952
  431    HG3  PRO 350           HG3      PRO 350 -27.003  -1.011   1.771
  432    HD2  PRO 350           HD2      PRO 350 -26.709  -2.230  -0.697
  433    HD3  PRO 350           HD3      PRO 350 -25.367  -1.780   0.373
  434    H    ARG 351           H        ARG 351 -27.477  -6.664   2.293
  435    HA   ARG 351           HA       ARG 351 -29.650  -6.833   0.375
  436    HB2  ARG 351           HB2      ARG 351 -28.428  -8.790   2.304
  437    HB3  ARG 351           HB3      ARG 351 -29.899  -9.155   1.414
  438    HG2  ARG 351           HG2      ARG 351 -27.354  -8.327   0.076
  439    HG3  ARG 351           HG3      ARG 351 -27.749 -10.011   0.425
  440    HD2  ARG 351           HD2      ARG 351 -29.924  -9.563  -0.850
  441    HD3  ARG 351           HD3      ARG 351 -29.142  -8.086  -1.416
  442    HE   ARG 351           HE       ARG 351 -28.058 -10.794  -1.895
  443   HH11  ARG 351          HH11      ARG 351 -28.734  -7.519  -2.972
  444   HH12  ARG 351          HH12      ARG 351 -28.023  -7.762  -4.542
  445   HH21  ARG 351          HH21      ARG 351 -27.158 -11.117  -3.962
  446   HH22  ARG 351          HH22      ARG 351 -27.107  -9.796  -5.099
  447    H    ALA 352           H        ALA 352 -30.803  -5.044   1.477
  448    HA   ALA 352           HA       ALA 352 -32.280  -6.016   3.833
  449    HB1  ALA 352           HB1      ALA 352 -30.803  -4.130   4.363
  450    HB2  ALA 352           HB2      ALA 352 -32.505  -3.725   4.592
  451    HB3  ALA 352           HB3      ALA 352 -31.645  -3.146   3.165
  452    H    GLU 353           H        GLU 353 -32.807  -6.197   0.893
  453    HA   GLU 353           HA       GLU 353 -34.406  -5.819  -0.680
  454    HB2  GLU 353           HB2      GLU 353 -35.965  -6.304   1.844
  455    HB3  GLU 353           HB3      GLU 353 -36.756  -6.130   0.284
  456    HG2  GLU 353           HG2      GLU 353 -36.457  -8.463   0.788
  457    HG3  GLU 353           HG3      GLU 353 -35.443  -8.016  -0.580
  458    H    GLU 354           H        GLU 354 -33.551  -3.578  -0.791
  459    HA   GLU 354           HA       GLU 354 -35.368  -1.545   0.261
  460    HB2  GLU 354           HB2      GLU 354 -32.908  -1.271   0.546
  461    HB3  GLU 354           HB3      GLU 354 -32.744  -1.187  -1.202
  462    HG2  GLU 354           HG2      GLU 354 -34.123   0.827  -1.237
  463    HG3  GLU 354           HG3      GLU 354 -34.293   0.741   0.516
  464    H1   ALA   1           H1       ALA   1  -0.707  -0.529   9.215
  465    H2   ALA   1           H2       ALA   1   0.868  -0.808   9.776
  466    H3   ALA   1           H3       ALA   1  -0.154  -2.115   9.417
  467    HA   ALA   1           HA       ALA   1  -0.146  -1.605   7.105
  468    HB1  ALA   1           HB1      ALA   1   1.160   0.252   6.220
  469    HB2  ALA   1           HB2      ALA   1   1.613   0.726   7.858
  470    HB3  ALA   1           HB3      ALA   1  -0.073   0.834   7.345
  471    H    ARG   2           H        ARG   2   1.433  -2.561   5.765
  472    HA   ARG   2           HA       ARG   2   3.500  -3.961   7.188
  473    HB2  ARG   2           HB2      ARG   2   2.132  -4.800   5.180
  474    HB3  ARG   2           HB3      ARG   2   3.179  -3.795   4.192
  475    HG2  ARG   2           HG2      ARG   2   5.111  -5.065   4.846
  476    HG3  ARG   2           HG3      ARG   2   4.149  -6.006   5.993
  477    HD2  ARG   2           HD2      ARG   2   4.217  -6.113   3.016
  478    HD3  ARG   2           HD3      ARG   2   4.272  -7.423   4.188
  479    HE   ARG   2           HE       ARG   2   1.972  -6.389   2.915
  480   HH11  ARG   2          HH11      ARG   2   2.999  -7.594   6.061
  481   HH12  ARG   2          HH12      ARG   2   1.423  -8.198   6.467
  482   HH21  ARG   2          HH21      ARG   2  -0.068  -7.220   3.463
  483   HH22  ARG   2          HH22      ARG   2  -0.308  -7.984   5.008
  484    H    THR   3           H        THR   3   5.720  -3.556   7.107
  485    HA   THR   3           HA       THR   3   6.550  -1.192   5.582
  486    HB   THR   3           HB       THR   3   7.965  -0.923   7.954
  487    HG1  THR   3           HG1      THR   3   5.473  -2.047   8.412
  488   HG21  THR   3          HG21      THR   3   7.138   0.921   6.621
  489   HG22  THR   3          HG22      THR   3   6.543   1.088   8.274
  490   HG23  THR   3          HG23      THR   3   5.473   0.495   7.005
  491    H    LYS   4           H        LYS   4   8.671  -1.155   4.943
  492    HA   LYS   4           HA       LYS   4  10.324  -3.484   5.646
  493    HB2  LYS   4           HB2      LYS   4   9.734  -2.455   2.870
  494    HB3  LYS   4           HB3      LYS   4  11.073  -3.531   3.228
  495    HG2  LYS   4           HG2      LYS   4   9.504  -5.232   3.999
  496    HG3  LYS   4           HG3      LYS   4   8.157  -4.144   3.658
  497    HD2  LYS   4           HD2      LYS   4   8.439  -5.747   1.837
  498    HD3  LYS   4           HD3      LYS   4   8.788  -4.104   1.293
  499    HE2  LYS   4           HE2      LYS   4  10.432  -5.651   0.403
  500    HE3  LYS   4           HE3      LYS   4  11.185  -4.525   1.528
  501    HZ1  LYS   4           HZ1      LYS   4  10.459  -7.353   2.084
  502    HZ2  LYS   4           HZ2      LYS   4  11.072  -6.275   3.239
  503    HZ3  LYS   4           HZ3      LYS   4  12.021  -6.723   1.910
  504    H    GLN   5           H        GLN   5  12.436  -3.040   5.967
  505    HA   GLN   5           HA       GLN   5  13.418  -0.352   5.303
  506    HB2  GLN   5           HB2      GLN   5  14.608  -2.523   7.047
  507    HB3  GLN   5           HB3      GLN   5  15.363  -0.968   6.731
  508    HG2  GLN   5           HG2      GLN   5  13.542   0.178   7.832
  509    HG3  GLN   5           HG3      GLN   5  12.706  -1.355   8.084
  510   HE21  GLN   5          HE21      GLN   5  12.694  -1.113  10.304
  511   HE22  GLN   5          HE22      GLN   5  14.119  -1.300  11.269
  512    H    THR   6           H        THR   6  14.134  -0.346   3.229
  513    HA   THR   6           HA       THR   6  15.663  -2.702   2.329
  514    HB   THR   6           HB       THR   6  14.737  -2.138   0.019
  515    HG1  THR   6           HG1      THR   6  12.930  -0.663   1.665
  516   HG21  THR   6          HG21      THR   6  14.011  -4.103   1.271
  517   HG22  THR   6          HG22      THR   6  12.653  -3.377   0.411
  518   HG23  THR   6          HG23      THR   6  12.833  -3.122   2.146
  519    H    ALA   7           H        ALA   7  17.277  -2.372   0.784
  520    HA   ALA   7           HA       ALA   7  18.700   0.077   0.893
  521    HB1  ALA   7           HB1      ALA   7  18.986  -2.203  -1.069
  522    HB2  ALA   7           HB2      ALA   7  19.801  -2.084   0.489
  523    HB3  ALA   7           HB3      ALA   7  20.162  -0.920  -0.785
  524    H    ARG   8           H        ARG   8  18.648   1.812  -0.428
  525    HA   ARG   8           HA       ARG   8  16.385   2.214  -2.071
  526    HB2  ARG   8           HB2      ARG   8  18.888   3.834  -1.661
  527    HB3  ARG   8           HB3      ARG   8  17.572   4.353  -2.709
  528    HG2  ARG   8           HG2      ARG   8  16.032   4.186  -0.771
  529    HG3  ARG   8           HG3      ARG   8  17.426   3.826   0.247
  530    HD2  ARG   8           HD2      ARG   8  17.148   6.310  -1.420
  531    HD3  ARG   8           HD3      ARG   8  16.707   6.209   0.284
  532    HE   ARG   8           HE       ARG   8  19.106   5.585   0.669
  533   HH11  ARG   8          HH11      ARG   8  18.145   7.485  -2.118
  534   HH12  ARG   8          HH12      ARG   8  19.706   8.236  -2.299
  535   HH21  ARG   8          HH21      ARG   8  21.129   6.629   0.479
  536   HH22  ARG   8          HH22      ARG   8  21.390   7.764  -0.810
  537    H    LYS   9           H        LYS   9  16.285   2.616  -4.314
  538    HA   LYS   9           HA       LYS   9  18.080   0.784  -5.759
  539    HB2  LYS   9           HB2      LYS   9  15.316   1.760  -6.509
  540    HB3  LYS   9           HB3      LYS   9  16.256   0.551  -7.371
  541    HG2  LYS   9           HG2      LYS   9  15.169   0.287  -4.573
  542    HG3  LYS   9           HG3      LYS   9  14.525  -0.484  -6.024
  543    HD2  LYS   9           HD2      LYS   9  16.690  -1.657  -6.303
  544    HD3  LYS   9           HD3      LYS   9  17.234  -0.952  -4.780
  545    HE2  LYS   9           HE2      LYS   9  14.858  -2.773  -5.142
  546    HE3  LYS   9           HE3      LYS   9  16.421  -3.240  -4.479
  547    HZ1  LYS   9           HZ1      LYS   9  15.982  -1.421  -2.768
  548    HZ2  LYS   9           HZ2      LYS   9  15.107  -2.862  -2.628
  549    HZ3  LYS   9           HZ3      LYS   9  14.367  -1.489  -3.284
  550    H    SER  10           H        SER  10  17.981   3.890  -5.170
  551    HA   SER  10           HA       SER  10  17.806   5.233  -7.614
  552    HB2  SER  10           HB2      SER  10  19.520   5.996  -5.241
  553    HB3  SER  10           HB3      SER  10  18.864   7.077  -6.471
  554    HG   SER  10           HG       SER  10  16.767   5.878  -5.570
  Start of MODEL   14
    1    H1   GLY 289           H1       GLY 289  -5.928 -21.696   0.863
    2    H2   GLY 289           H2       GLY 289  -4.942 -22.727  -0.050
    3    H3   GLY 289           H3       GLY 289  -4.692 -21.052  -0.100
    4    HA2  GLY 289           HA3      GLY 289  -4.075 -21.059   2.244
    5    HA3  GLY 289           HA2      GLY 289  -4.287 -22.807   2.257
    6    H    ALA 290           H        ALA 290  -1.901 -21.924   3.038
    7    HA   ALA 290           HA       ALA 290   0.336 -22.137   2.708
    8    HB1  ALA 290           HB1      ALA 290  -0.501 -23.815   0.348
    9    HB2  ALA 290           HB2      ALA 290  -0.257 -24.390   1.997
   10    HB3  ALA 290           HB3      ALA 290   1.108 -23.773   1.065
   11    H    MET 291           H        MET 291  -0.703 -19.790   1.825
   12    HA   MET 291           HA       MET 291   0.333 -19.300  -0.857
   13    HB2  MET 291           HB2      MET 291  -0.769 -17.137  -0.719
   14    HB3  MET 291           HB3      MET 291  -1.903 -18.406  -0.280
   15    HG2  MET 291           HG2      MET 291  -1.646 -17.886   2.060
   16    HG3  MET 291           HG3      MET 291  -0.402 -16.696   1.688
   17    HE1  MET 291           HE1      MET 291  -1.532 -15.248  -0.883
   18    HE2  MET 291           HE2      MET 291  -0.860 -14.379   0.496
   19    HE3  MET 291           HE3      MET 291  -2.426 -13.911  -0.161
   20    H    ALA 292           H        ALA 292   1.890 -17.725  -1.283
   21    HA   ALA 292           HA       ALA 292   3.725 -17.194   0.906
   22    HB1  ALA 292           HB1      ALA 292   5.200 -16.285  -0.809
   23    HB2  ALA 292           HB2      ALA 292   3.919 -16.426  -2.011
   24    HB3  ALA 292           HB3      ALA 292   4.615 -17.877  -1.292
   25    H    GLN 293           H        GLN 293   4.112 -15.173   1.763
   26    HA   GLN 293           HA       GLN 293   2.290 -13.044   0.867
   27    HB2  GLN 293           HB2      GLN 293   1.563 -14.042   3.038
   28    HB3  GLN 293           HB3      GLN 293   3.125 -13.617   3.722
   29    HG2  GLN 293           HG2      GLN 293   2.667 -11.267   3.414
   30    HG3  GLN 293           HG3      GLN 293   1.137 -11.642   2.621
   31   HE21  GLN 293          HE21      GLN 293  -0.054 -10.497   4.145
   32   HE22  GLN 293          HE22      GLN 293  -0.298 -11.077   5.755
   33    H    LYS 294           H        LYS 294   3.747 -11.881  -0.299
   34    HA   LYS 294           HA       LYS 294   6.339 -11.315   0.946
   35    HB2  LYS 294           HB2      LYS 294   6.763 -12.843  -0.803
   36    HB3  LYS 294           HB3      LYS 294   5.652 -12.037  -1.896
   37    HG2  LYS 294           HG2      LYS 294   7.868 -11.572  -2.619
   38    HG3  LYS 294           HG3      LYS 294   7.221 -10.096  -1.906
   39    HD2  LYS 294           HD2      LYS 294   8.507 -10.348   0.045
   40    HD3  LYS 294           HD3      LYS 294   8.893 -12.027  -0.331
   41    HE2  LYS 294           HE2      LYS 294  10.800 -10.514  -0.712
   42    HE3  LYS 294           HE3      LYS 294  10.280 -11.327  -2.187
   43    HZ1  LYS 294           HZ1      LYS 294   9.264  -8.640  -1.536
   44    HZ2  LYS 294           HZ2      LYS 294   9.416  -9.384  -3.051
   45    HZ3  LYS 294           HZ3      LYS 294  10.794  -8.820  -2.236
   46    H    ASN 295           H        ASN 295   6.969  -9.259   0.929
   47    HA   ASN 295           HA       ASN 295   5.142  -7.326  -0.305
   48    HB2  ASN 295           HB2      ASN 295   6.558  -5.706   1.169
   49    HB3  ASN 295           HB3      ASN 295   5.313  -6.690   1.906
   50   HD21  ASN 295          HD21      ASN 295   8.506  -7.783   0.869
   51   HD22  ASN 295          HD22      ASN 295   9.073  -8.191   2.458
   52    H    GLU 296           H        GLU 296   5.804  -5.956  -1.840
   53    HA   GLU 296           HA       GLU 296   8.129  -6.713  -3.312
   54    HB2  GLU 296           HB2      GLU 296   6.147  -4.456  -3.693
   55    HB3  GLU 296           HB3      GLU 296   7.432  -4.839  -4.835
   56    HG2  GLU 296           HG2      GLU 296   6.488  -7.036  -5.211
   57    HG3  GLU 296           HG3      GLU 296   5.247  -6.738  -4.000
   58    H    ASP 297           H        ASP 297  10.084  -5.724  -3.467
   59    HA   ASP 297           HA       ASP 297  10.679  -4.076  -1.137
   60    HB2  ASP 297           HB2      ASP 297  12.532  -5.500  -3.041
   61    HB3  ASP 297           HB3      ASP 297  13.036  -4.636  -1.598
   62    H    GLU 298           H        GLU 298   9.737  -3.358  -4.106
   63    HA   GLU 298           HA       GLU 298  11.198  -0.847  -4.019
   64    HB2  GLU 298           HB2      GLU 298  11.000  -1.065  -6.693
   65    HB3  GLU 298           HB3      GLU 298  12.432  -1.507  -5.782
   66    HG2  GLU 298           HG2      GLU 298  12.143  -3.307  -7.189
   67    HG3  GLU 298           HG3      GLU 298  11.380  -3.858  -5.701
   68    H    CYS 299           H        CYS 299  10.006   0.868  -4.338
   69    HA   CYS 299           HA       CYS 299   7.246   0.663  -3.935
   70    HB2  CYS 299           HB2      CYS 299   8.477   2.582  -3.173
   71    HB3  CYS 299           HB3      CYS 299   8.959   2.980  -4.814
   72    H    ALA 300           H        ALA 300   5.501   0.769  -5.214
   73    HA   ALA 300           HA       ALA 300   5.721   0.102  -7.949
   74    HB1  ALA 300           HB1      ALA 300   3.299   0.254  -7.993
   75    HB2  ALA 300           HB2      ALA 300   3.307   1.080  -6.433
   76    HB3  ALA 300           HB3      ALA 300   3.845  -0.597  -6.548
   77    H    VAL 301           H        VAL 301   5.898   3.092  -6.384
   78    HA   VAL 301           HA       VAL 301   4.828   4.666  -8.551
   79    HB   VAL 301           HB       VAL 301   6.319   5.500  -6.050
   80   HG11  VAL 301          HG11      VAL 301   4.895   7.246  -8.057
   81   HG12  VAL 301          HG12      VAL 301   6.643   7.125  -7.862
   82   HG13  VAL 301          HG13      VAL 301   5.654   7.776  -6.555
   83   HG21  VAL 301          HG21      VAL 301   4.138   4.567  -5.570
   84   HG22  VAL 301          HG22      VAL 301   3.392   5.616  -6.777
   85   HG23  VAL 301          HG23      VAL 301   4.111   6.316  -5.323
   86    H    CYS 302           H        CYS 302   8.073   4.575  -7.033
   87    HA   CYS 302           HA       CYS 302   9.150   5.476  -9.621
   88    HB2  CYS 302           HB2      CYS 302  10.986   6.501  -8.234
   89    HB3  CYS 302           HB3      CYS 302   9.392   7.220  -8.034
   90    H    ARG 303           H        ARG 303   8.937   2.767  -7.929
   91    HA   ARG 303           HA       ARG 303  10.052   0.805  -7.848
   92    HB2  ARG 303           HB2      ARG 303  11.542   2.031 -10.171
   93    HB3  ARG 303           HB3      ARG 303  11.679   0.344  -9.685
   94    HG2  ARG 303           HG2      ARG 303   9.169   1.734 -10.600
   95    HG3  ARG 303           HG3      ARG 303  10.126   0.571 -11.528
   96    HD2  ARG 303           HD2      ARG 303   9.651  -1.163  -9.913
   97    HD3  ARG 303           HD3      ARG 303   8.782  -0.018  -8.895
   98    HE   ARG 303           HE       ARG 303   7.443   0.113 -11.242
   99   HH11  ARG 303          HH11      ARG 303   8.447  -2.554  -9.202
  100   HH12  ARG 303          HH12      ARG 303   7.078  -3.549  -9.608
  101   HH21  ARG 303          HH21      ARG 303   5.639  -1.161 -11.770
  102   HH22  ARG 303          HH22      ARG 303   5.481  -2.763 -11.108
  103    H    ASP 304           H        ASP 304  10.966   3.002  -6.216
  104    HA   ASP 304           HA       ASP 304  13.787   2.318  -5.815
  105    HB2  ASP 304           HB2      ASP 304  13.225   4.709  -6.094
  106    HB3  ASP 304           HB3      ASP 304  12.151   4.598  -4.713
  107    H    GLY 305           H        GLY 305  14.470   2.042  -3.527
  108    HA2  GLY 305           HA2      GLY 305  12.366   0.608  -2.028
  109    HA3  GLY 305           HA3      GLY 305  14.057   0.129  -2.048
  110    H    GLY 306           H        GLY 306  13.677   0.214   0.336
  111    HA2  GLY 306           HA2      GLY 306  14.825   1.430   2.070
  112    HA3  GLY 306           HA3      GLY 306  14.376   2.918   1.264
  113    H    GLU 307           H        GLU 307  12.737   3.991   2.038
  114    HA   GLU 307           HA       GLU 307  11.300   2.984   4.314
  115    HB2  GLU 307           HB2      GLU 307  10.954   5.617   2.867
  116    HB3  GLU 307           HB3      GLU 307  10.415   5.230   4.496
  117    HG2  GLU 307           HG2      GLU 307  12.761   4.943   5.178
  118    HG3  GLU 307           HG3      GLU 307  13.266   5.408   3.556
  119    H    LEU 308           H        LEU 308  10.213   1.266   3.238
  120    HA   LEU 308           HA       LEU 308   8.164   2.011   1.283
  121    HB2  LEU 308           HB2      LEU 308   9.270  -0.655   2.130
  122    HB3  LEU 308           HB3      LEU 308   7.973  -0.462   0.969
  123    HG   LEU 308           HG       LEU 308  10.732   0.708   0.597
  124   HD11  LEU 308          HD11      LEU 308  10.861  -1.720   0.715
  125   HD12  LEU 308          HD12      LEU 308  11.135  -1.151  -0.930
  126   HD13  LEU 308          HD13      LEU 308   9.580  -1.856  -0.487
  127   HD21  LEU 308          HD21      LEU 308   8.415   0.282  -1.292
  128   HD22  LEU 308          HD22      LEU 308  10.021   0.840  -1.761
  129   HD23  LEU 308          HD23      LEU 308   9.016   1.834  -0.696
  130    H    ILE 309           H        ILE 309   6.026   1.510   1.520
  131    HA   ILE 309           HA       ILE 309   5.171   0.219   4.014
  132    HB   ILE 309           HB       ILE 309   4.685   2.551   4.321
  133   HG12  ILE 309          HG12      ILE 309   2.160   1.071   3.554
  134   HG13  ILE 309          HG13      ILE 309   2.988   0.970   5.103
  135   HG21  ILE 309          HG21      ILE 309   4.781   3.334   2.047
  136   HG22  ILE 309          HG22      ILE 309   3.254   3.827   2.780
  137   HG23  ILE 309          HG23      ILE 309   3.294   2.471   1.652
  138   HD11  ILE 309          HD11      ILE 309   1.731   3.451   3.956
  139   HD12  ILE 309          HD12      ILE 309   2.526   3.311   5.525
  140   HD13  ILE 309          HD13      ILE 309   1.036   2.420   5.208
  141    H    CYS 310           H        CYS 310   4.313  -1.645   3.481
  142    HA   CYS 310           HA       CYS 310   3.293  -2.041   0.782
  143    HB2  CYS 310           HB2      CYS 310   5.003  -3.576   1.559
  144    HB3  CYS 310           HB3      CYS 310   4.032  -3.996   2.965
  145    HG   CYS 310           HG       CYS 310   2.945  -4.614  -0.210
  146    H    CYS 311           H        CYS 311   1.336  -2.967   0.321
  147    HA   CYS 311           HA       CYS 311  -0.847  -2.284   2.054
  148    HB2  CYS 311           HB2      CYS 311  -1.069  -2.015  -0.339
  149    HB3  CYS 311           HB3      CYS 311  -0.735  -3.722  -0.604
  150    H    ASP 312           H        ASP 312  -2.316  -3.701   3.023
  151    HA   ASP 312           HA       ASP 312  -1.159  -5.945   4.225
  152    HB2  ASP 312           HB2      ASP 312  -3.178  -4.590   5.035
  153    HB3  ASP 312           HB3      ASP 312  -4.137  -5.632   3.980
  154    H    GLY 313           H        GLY 313  -3.905  -6.030   1.942
  155    HA2  GLY 313           HA2      GLY 313  -3.422  -8.852   1.498
  156    HA3  GLY 313           HA3      GLY 313  -4.756  -7.910   0.857
  157    H    CYS 314           H        CYS 314  -2.011  -6.196   0.159
  158    HA   CYS 314           HA       CYS 314  -1.595  -7.621  -2.379
  159    HB2  CYS 314           HB2      CYS 314  -2.043  -4.649  -2.060
  160    HB3  CYS 314           HB3      CYS 314  -1.499  -5.422  -3.546
  161    HA   PRO 315           HA       PRO 315   2.561  -7.603  -1.070
  162    HB2  PRO 315           HB2      PRO 315   3.670  -7.957  -3.596
  163    HB3  PRO 315           HB3      PRO 315   3.098  -9.235  -2.525
  164    HG2  PRO 315           HG2      PRO 315   1.761  -7.974  -4.860
  165    HG3  PRO 315           HG3      PRO 315   1.696  -9.650  -4.290
  166    HD2  PRO 315           HD2      PRO 315  -0.329  -7.914  -3.898
  167    HD3  PRO 315           HD3      PRO 315   0.068  -9.189  -2.727
  168    H    ARG 316           H        ARG 316   1.470  -5.278  -3.434
  169    HA   ARG 316           HA       ARG 316   3.892  -4.009  -3.999
  170    HB2  ARG 316           HB2      ARG 316   1.077  -2.976  -3.974
  171    HB3  ARG 316           HB3      ARG 316   2.435  -1.933  -4.366
  172    HG2  ARG 316           HG2      ARG 316   3.026  -3.748  -6.101
  173    HG3  ARG 316           HG3      ARG 316   1.356  -4.271  -5.871
  174    HD2  ARG 316           HD2      ARG 316   0.623  -1.956  -6.373
  175    HD3  ARG 316           HD3      ARG 316   2.299  -1.543  -6.742
  176    HE   ARG 316           HE       ARG 316   0.450  -2.923  -8.421
  177   HH11  ARG 316          HH11      ARG 316   3.864  -2.758  -7.594
  178   HH12  ARG 316          HH12      ARG 316   4.386  -3.301  -9.154
  179   HH21  ARG 316          HH21      ARG 316   1.152  -3.646 -10.465
  180   HH22  ARG 316          HH22      ARG 316   2.857  -3.809 -10.783
  181    H    ALA 317           H        ALA 317   5.135  -2.569  -3.019
  182    HA   ALA 317           HA       ALA 317   4.169  -1.322  -0.537
  183    HB1  ALA 317           HB1      ALA 317   5.985  -2.865  -0.067
  184    HB2  ALA 317           HB2      ALA 317   6.522  -1.202   0.178
  185    HB3  ALA 317           HB3      ALA 317   6.994  -2.076  -1.279
  186    H    PHE 318           H        PHE 318   4.851   0.867  -0.201
  187    HA   PHE 318           HA       PHE 318   5.612   2.279  -2.671
  188    HB2  PHE 318           HB2      PHE 318   3.345   3.069  -0.828
  189    HB3  PHE 318           HB3      PHE 318   3.849   3.926  -2.276
  190    HD1  PHE 318           HD2      PHE 318   2.288   0.821  -1.032
  191    HD2  PHE 318           HD1      PHE 318   3.073   3.289  -4.407
  192    HE1  PHE 318           HE2      PHE 318   0.714  -0.514  -2.375
  193    HE2  PHE 318           HE1      PHE 318   1.503   1.964  -5.753
  194    HZ   PHE 318           HZ       PHE 318   0.250   0.081  -4.667
  195    H    HIS 319           H        HIS 319   6.178   4.593  -2.229
  196    HA   HIS 319           HA       HIS 319   7.422   4.901   0.393
  197    HB2  HIS 319           HB2      HIS 319   7.631   6.533  -2.144
  198    HB3  HIS 319           HB3      HIS 319   8.332   7.050  -0.611
  199    HD2  HIS 319           HD2      HIS 319  10.230   5.010   0.420
  200    HE1  HIS 319           HE1      HIS 319  11.266   3.961  -3.541
  201    HE2  HIS 319           HE2      HIS 319  12.029   3.958  -1.127
  202    H    LEU 320           H        LEU 320   6.913   6.693   1.743
  203    HA   LEU 320           HA       LEU 320   4.168   7.052   2.030
  204    HB2  LEU 320           HB2      LEU 320   6.449   8.651   3.159
  205    HB3  LEU 320           HB3      LEU 320   4.779   8.825   3.661
  206    HG   LEU 320           HG       LEU 320   6.455   6.331   3.956
  207   HD11  LEU 320          HD11      LEU 320   6.274   6.784   6.354
  208   HD12  LEU 320          HD12      LEU 320   5.424   8.289   6.007
  209   HD13  LEU 320          HD13      LEU 320   7.104   8.090   5.509
  210   HD21  LEU 320          HD21      LEU 320   4.562   5.435   5.199
  211   HD22  LEU 320          HD22      LEU 320   4.095   5.820   3.542
  212   HD23  LEU 320          HD23      LEU 320   3.633   6.897   4.861
  213    H    ALA 321           H        ALA 321   6.585   9.413   0.914
  214    HA   ALA 321           HA       ALA 321   4.628  11.419   0.348
  215    HB1  ALA 321           HB1      ALA 321   6.897  12.013   0.965
  216    HB2  ALA 321           HB2      ALA 321   6.518  12.648  -0.636
  217    HB3  ALA 321           HB3      ALA 321   7.521  11.207  -0.475
  218    H    CYS 322           H        CYS 322   5.859   8.738  -1.433
  219    HA   CYS 322           HA       CYS 322   5.341   9.826  -4.040
  220    HB2  CYS 322           HB2      CYS 322   5.833   6.977  -3.167
  221    HB3  CYS 322           HB3      CYS 322   5.724   7.511  -4.840
  222    H    LEU 323           H        LEU 323   3.497   8.167  -1.647
  223    HA   LEU 323           HA       LEU 323   1.387   7.289  -3.331
  224    HB2  LEU 323           HB2      LEU 323   1.610   7.817  -0.389
  225    HB3  LEU 323           HB3      LEU 323   0.091   7.337  -1.117
  226    HG   LEU 323           HG       LEU 323   2.618   5.714  -1.356
  227   HD11  LEU 323          HD11      LEU 323   1.650   4.263   0.363
  228   HD12  LEU 323          HD12      LEU 323   0.347   5.428   0.604
  229   HD13  LEU 323          HD13      LEU 323   2.010   5.875   0.987
  230   HD21  LEU 323          HD21      LEU 323   1.071   3.943  -2.011
  231   HD22  LEU 323          HD22      LEU 323   0.936   5.334  -3.088
  232   HD23  LEU 323          HD23      LEU 323  -0.286   5.057  -1.846
  233    H    SER 324           H        SER 324  -0.722   8.178  -3.530
  234    HA   SER 324           HA       SER 324  -1.055  10.981  -2.843
  235    HB2  SER 324           HB2      SER 324  -1.105   9.647  -5.502
  236    HB3  SER 324           HB3      SER 324  -2.242  10.938  -5.198
  237    HG   SER 324           HG       SER 324   0.385  11.440  -4.459
  238    HA   PRO 325           HA       PRO 325  -2.271  12.031  -1.597
  239    HB2  PRO 325           HB2      PRO 325  -3.622  11.166   0.856
  240    HB3  PRO 325           HB3      PRO 325  -3.743  12.702  -0.007
  241    HG2  PRO 325           HG2      PRO 325  -5.770  10.941   0.031
  242    HG3  PRO 325           HG3      PRO 325  -5.427  11.942  -1.393
  243    HD2  PRO 325           HD2      PRO 325  -4.720   9.073  -0.879
  244    HD3  PRO 325           HD3      PRO 325  -5.373   9.825  -2.352
  245    HA   PRO 326           HA       PRO 326   1.069   9.829   0.265
  246    HB2  PRO 326           HB2      PRO 326   1.956  12.314   1.479
  247    HB3  PRO 326           HB3      PRO 326   2.683  11.401   0.161
  248    HG2  PRO 326           HG2      PRO 326   1.480  13.826  -0.162
  249    HG3  PRO 326           HG3      PRO 326   1.604  12.607  -1.442
  250    HD2  PRO 326           HD2      PRO 326  -0.727  13.328   0.273
  251    HD3  PRO 326           HD3      PRO 326  -0.687  12.819  -1.426
  252    H    LEU 327           H        LEU 327   1.467   8.840   2.148
  253    HA   LEU 327           HA       LEU 327  -0.047   9.647   4.505
  254    HB2  LEU 327           HB2      LEU 327   1.531   7.195   3.776
  255    HB3  LEU 327           HB3      LEU 327   1.113   7.522   5.444
  256    HG   LEU 327           HG       LEU 327  -0.440   5.940   4.473
  257   HD11  LEU 327          HD11      LEU 327  -2.552   7.129   4.931
  258   HD12  LEU 327          HD12      LEU 327  -1.660   8.650   4.956
  259   HD13  LEU 327          HD13      LEU 327  -1.319   7.408   6.161
  260   HD21  LEU 327          HD21      LEU 327  -1.935   6.551   2.649
  261   HD22  LEU 327          HD22      LEU 327  -0.251   6.598   2.129
  262   HD23  LEU 327          HD23      LEU 327  -1.109   8.100   2.477
  263    H    ARG 328           H        ARG 328   0.856  10.817   6.074
  264    HA   ARG 328           HA       ARG 328   3.685  11.430   5.893
  265    HB2  ARG 328           HB2      ARG 328   3.264  13.141   7.532
  266    HB3  ARG 328           HB3      ARG 328   2.019  13.217   6.296
  267    HG2  ARG 328           HG2      ARG 328   0.438  12.142   7.756
  268    HG3  ARG 328           HG3      ARG 328   1.687  11.894   8.976
  269    HD2  ARG 328           HD2      ARG 328   1.956  14.334   9.157
  270    HD3  ARG 328           HD3      ARG 328   0.655  14.550   7.989
  271    HE   ARG 328           HE       ARG 328  -0.199  12.959  10.190
  272   HH11  ARG 328          HH11      ARG 328   0.479  16.246   9.194
  273   HH12  ARG 328          HH12      ARG 328  -0.567  16.970  10.376
  274   HH21  ARG 328          HH21      ARG 328  -1.588  13.904  11.764
  275   HH22  ARG 328          HH22      ARG 328  -1.714  15.638  11.862
  276    H    GLU 329           H        GLU 329   1.624   9.388   7.603
  277    HA   GLU 329           HA       GLU 329   3.757   8.630   9.454
  278    HB2  GLU 329           HB2      GLU 329   2.062   8.457  11.269
  279    HB3  GLU 329           HB3      GLU 329   2.314  10.107  10.714
  280    HG2  GLU 329           HG2      GLU 329   0.290   9.645   9.174
  281    HG3  GLU 329           HG3      GLU 329  -0.031   8.309  10.277
  282    H    ILE 330           H        ILE 330   3.620   6.469  10.199
  283    HA   ILE 330           HA       ILE 330   2.442   4.705   8.249
  284    HB   ILE 330           HB       ILE 330   4.175   4.158  10.655
  285   HG12  ILE 330          HG12      ILE 330   5.306   5.252   8.799
  286   HG13  ILE 330          HG13      ILE 330   5.838   3.576   8.912
  287   HG21  ILE 330          HG21      ILE 330   3.093   2.206   8.621
  288   HG22  ILE 330          HG22      ILE 330   2.714   2.251  10.342
  289   HG23  ILE 330          HG23      ILE 330   4.344   1.845   9.811
  290   HD11  ILE 330          HD11      ILE 330   3.709   4.533   7.013
  291   HD12  ILE 330          HD12      ILE 330   4.491   2.949   7.050
  292   HD13  ILE 330          HD13      ILE 330   5.419   4.380   6.595
  293    HA   PRO 331           HA       PRO 331  -1.275   4.154  10.626
  294    HB2  PRO 331           HB2      PRO 331  -2.333   2.319   8.860
  295    HB3  PRO 331           HB3      PRO 331  -2.513   4.066   8.748
  296    HG2  PRO 331           HG2      PRO 331  -0.772   2.242   7.215
  297    HG3  PRO 331           HG3      PRO 331  -1.459   3.802   6.743
  298    HD2  PRO 331           HD2      PRO 331   1.175   3.372   7.472
  299    HD3  PRO 331           HD3      PRO 331   0.363   4.944   7.493
  300    H    SER 332           H        SER 332  -1.889   2.742  12.121
  301    HA   SER 332           HA       SER 332  -0.287   0.306  12.383
  302    HB2  SER 332           HB2      SER 332  -2.059   1.689  14.413
  303    HB3  SER 332           HB3      SER 332  -0.957   0.347  14.730
  304    HG   SER 332           HG       SER 332   0.439   2.251  13.526
  305    H    GLY 333           H        GLY 333  -2.162   0.155  10.445
  306    HA2  GLY 333           HA2      GLY 333  -3.857  -1.980  11.417
  307    HA3  GLY 333           HA3      GLY 333  -4.723  -0.579  10.798
  308    H    THR 334           H        THR 334  -5.465  -2.409   9.352
  309    HA   THR 334           HA       THR 334  -3.666  -3.401   7.376
  310    HB   THR 334           HB       THR 334  -5.772  -4.034   6.137
  311    HG1  THR 334           HG1      THR 334  -7.390  -3.691   8.309
  312   HG21  THR 334          HG21      THR 334  -4.657  -5.595   7.636
  313   HG22  THR 334          HG22      THR 334  -6.407  -5.770   7.762
  314   HG23  THR 334          HG23      THR 334  -5.516  -4.909   9.017
  315    H    TRP 335           H        TRP 335  -2.660  -2.033   6.059
  316    HA   TRP 335           HA       TRP 335  -4.033   0.359   5.145
  317    HB2  TRP 335           HB2      TRP 335  -1.715   0.592   5.917
  318    HB3  TRP 335           HB3      TRP 335  -1.178  -0.548   4.685
  319    HD1  TRP 335           HD1      TRP 335  -2.540   3.027   5.050
  320    HE1  TRP 335           HE1      TRP 335  -1.990   4.332   2.896
  321    HE3  TRP 335           HE3      TRP 335  -0.579  -0.776   2.297
  322    HZ2  TRP 335           HZ2      TRP 335  -0.874   3.782   0.338
  323    HZ3  TRP 335           HZ3      TRP 335   0.210  -0.319   0.020
  324    HH2  TRP 335           HH2      TRP 335   0.072   1.920  -0.934
  325    H    ARG 336           H        ARG 336  -4.452   0.847   3.011
  326    HA   ARG 336           HA       ARG 336  -4.511  -1.484   1.209
  327    HB2  ARG 336           HB2      ARG 336  -6.359   0.896   1.397
  328    HB3  ARG 336           HB3      ARG 336  -6.451  -0.322   0.143
  329    HG2  ARG 336           HG2      ARG 336  -7.154  -1.977   1.677
  330    HG3  ARG 336           HG3      ARG 336  -6.769  -0.942   3.059
  331    HD2  ARG 336           HD2      ARG 336  -8.497   0.586   2.512
  332    HD3  ARG 336           HD3      ARG 336  -8.747  -0.169   0.943
  333    HE   ARG 336           HE       ARG 336  -9.367  -2.176   2.589
  334   HH11  ARG 336          HH11      ARG 336 -10.263   1.219   2.713
  335   HH12  ARG 336          HH12      ARG 336 -11.863   0.901   3.318
  336   HH21  ARG 336          HH21      ARG 336 -11.454  -2.590   3.405
  337   HH22  ARG 336          HH22      ARG 336 -12.539  -1.268   3.729
  338    H    CYS 337           H        CYS 337  -3.632  -1.284  -0.787
  339    HA   CYS 337           HA       CYS 337  -2.432   1.246  -1.567
  340    HB2  CYS 337           HB2      CYS 337  -1.544  -0.010  -3.474
  341    HB3  CYS 337           HB3      CYS 337  -1.223  -0.861  -1.967
  342    H    SER 338           H        SER 338  -2.723   1.437  -4.225
  343    HA   SER 338           HA       SER 338  -5.135   2.754  -4.540
  344    HB2  SER 338           HB2      SER 338  -4.436   2.428  -7.079
  345    HB3  SER 338           HB3      SER 338  -3.514   3.471  -5.995
  346    HG   SER 338           HG       SER 338  -2.804   1.089  -7.182
  347    H    SER 339           H        SER 339  -4.245  -0.490  -5.707
  348    HA   SER 339           HA       SER 339  -6.504  -0.992  -7.249
  349    HB2  SER 339           HB2      SER 339  -4.431  -2.378  -7.246
  350    HB3  SER 339           HB3      SER 339  -4.911  -3.036  -5.682
  351    HG   SER 339           HG       SER 339  -6.383  -3.243  -8.110
  352    H    CYS 340           H        CYS 340  -5.965  -1.565  -3.800
  353    HA   CYS 340           HA       CYS 340  -8.390  -2.920  -3.291
  354    HB2  CYS 340           HB2      CYS 340  -6.645  -1.295  -1.439
  355    HB3  CYS 340           HB3      CYS 340  -7.945  -2.360  -0.911
  356    H    LEU 341           H        LEU 341  -7.485   0.485  -3.187
  357    HA   LEU 341           HA       LEU 341  -9.785   1.465  -1.897
  358    HB2  LEU 341           HB2      LEU 341  -7.976   2.859  -3.872
  359    HB3  LEU 341           HB3      LEU 341  -9.111   3.652  -2.795
  360    HG   LEU 341           HG       LEU 341  -6.699   2.058  -1.924
  361   HD11  LEU 341          HD11      LEU 341  -6.047   4.137  -2.982
  362   HD12  LEU 341          HD12      LEU 341  -5.802   4.239  -1.238
  363   HD13  LEU 341          HD13      LEU 341  -7.190   5.032  -1.980
  364   HD21  LEU 341          HD21      LEU 341  -8.664   3.700  -0.329
  365   HD22  LEU 341          HD22      LEU 341  -7.198   2.945   0.301
  366   HD23  LEU 341          HD23      LEU 341  -8.516   1.942  -0.308
  367    H    GLN 342           H        GLN 342  -9.055   0.845  -5.286
  368    HA   GLN 342           HA       GLN 342 -11.382   2.168  -6.278
  369    HB2  GLN 342           HB2      GLN 342  -9.303   1.839  -7.603
  370    HB3  GLN 342           HB3      GLN 342  -9.640   0.114  -7.651
  371    HG2  GLN 342           HG2      GLN 342 -11.748   0.585  -8.825
  372    HG3  GLN 342           HG3      GLN 342 -11.338   2.298  -8.829
  373   HE21  GLN 342          HE21      GLN 342 -11.332   2.415 -11.046
  374   HE22  GLN 342          HE22      GLN 342 -10.075   1.707 -12.015
  375    H    ALA 343           H        ALA 343 -10.921  -0.812  -4.728
  376    HA   ALA 343           HA       ALA 343 -13.152  -2.089  -6.119
  377    HB1  ALA 343           HB1      ALA 343 -11.116  -3.416  -5.756
  378    HB2  ALA 343           HB2      ALA 343 -12.507  -4.109  -4.925
  379    HB3  ALA 343           HB3      ALA 343 -11.299  -3.205  -4.015
  380    H    THR 344           H        THR 344 -13.006   0.156  -3.889
  381    HA   THR 344           HA       THR 344 -15.130  -1.040  -2.246
  382    HB   THR 344           HB       THR 344 -14.307   0.587  -0.419
  383    HG1  THR 344           HG1      THR 344 -12.691   1.447  -2.132
  384   HG21  THR 344          HG21      THR 344 -12.661  -1.822  -1.188
  385   HG22  THR 344          HG22      THR 344 -14.127  -1.825  -0.205
  386   HG23  THR 344          HG23      THR 344 -12.658  -1.056   0.398
  387    H    VAL 345           H        VAL 345 -15.821   0.251  -4.530
  388    HA   VAL 345           HA       VAL 345 -16.524   2.987  -3.867
  389    HB   VAL 345           HB       VAL 345 -17.384   1.339  -6.247
  390   HG11  VAL 345          HG11      VAL 345 -17.882   3.492  -7.286
  391   HG12  VAL 345          HG12      VAL 345 -17.425   4.319  -5.796
  392   HG13  VAL 345          HG13      VAL 345 -18.832   3.254  -5.820
  393   HG21  VAL 345          HG21      VAL 345 -15.627   2.531  -7.482
  394   HG22  VAL 345          HG22      VAL 345 -14.967   1.527  -6.192
  395   HG23  VAL 345          HG23      VAL 345 -15.089   3.271  -5.975
  396    H    GLN 346           H        GLN 346 -18.493   0.323  -5.122
  397    HA   GLN 346           HA       GLN 346 -20.587  -0.399  -4.667
  398    HB2  GLN 346           HB2      GLN 346 -19.563   0.109  -1.880
  399    HB3  GLN 346           HB3      GLN 346 -21.061  -0.746  -2.222
  400    HG2  GLN 346           HG2      GLN 346 -18.329  -1.570  -3.165
  401    HG3  GLN 346           HG3      GLN 346 -19.204  -2.273  -1.804
  402   HE21  GLN 346          HE21      GLN 346 -19.045  -1.974  -5.268
  403   HE22  GLN 346          HE22      GLN 346 -20.137  -3.274  -5.631
  404    H    GLU 347           H        GLU 347 -21.503   1.430  -5.730
  405    HA   GLU 347           HA       GLU 347 -22.789   3.351  -3.907
  406    HB2  GLU 347           HB2      GLU 347 -21.439   4.284  -5.774
  407    HB3  GLU 347           HB3      GLU 347 -22.495   3.469  -6.918
  408    HG2  GLU 347           HG2      GLU 347 -23.003   5.862  -6.659
  409    HG3  GLU 347           HG3      GLU 347 -24.359   4.815  -6.249
  410    H    VAL 348           H        VAL 348 -25.066   3.832  -4.270
  411    HA   VAL 348           HA       VAL 348 -26.525   1.378  -4.830
  412    HB   VAL 348           HB       VAL 348 -27.584   3.939  -3.663
  413   HG11  VAL 348          HG11      VAL 348 -29.319   2.531  -4.609
  414   HG12  VAL 348          HG12      VAL 348 -29.422   2.528  -2.849
  415   HG13  VAL 348          HG13      VAL 348 -28.719   1.149  -3.692
  416   HG21  VAL 348          HG21      VAL 348 -27.411   2.829  -1.479
  417   HG22  VAL 348          HG22      VAL 348 -25.833   3.058  -2.236
  418   HG23  VAL 348          HG23      VAL 348 -26.598   1.468  -2.253
  419    H    GLN 349           H        GLN 349 -25.870   1.802  -7.070
  420    HA   GLN 349           HA       GLN 349 -26.482   2.121  -9.226
  421    HB2  GLN 349           HB2      GLN 349 -29.127   2.783  -7.939
  422    HB3  GLN 349           HB3      GLN 349 -28.894   2.780  -9.680
  423    HG2  GLN 349           HG2      GLN 349 -29.860   0.708  -9.122
  424    HG3  GLN 349           HG3      GLN 349 -28.165   0.388  -9.480
  425   HE21  GLN 349          HE21      GLN 349 -30.593   0.565  -7.001
  426   HE22  GLN 349          HE22      GLN 349 -29.696  -0.273  -5.775
  427    HA   PRO 350           HA       PRO 350 -25.828   6.651  -9.080
  428    HB2  PRO 350           HB2      PRO 350 -23.388   6.705 -10.180
  429    HB3  PRO 350           HB3      PRO 350 -23.616   6.349  -8.463
  430    HG2  PRO 350           HG2      PRO 350 -23.056   4.497 -10.724
  431    HG3  PRO 350           HG3      PRO 350 -22.463   4.443  -9.058
  432    HD2  PRO 350           HD2      PRO 350 -24.564   2.925 -10.068
  433    HD3  PRO 350           HD3      PRO 350 -24.262   3.242  -8.350
  434    H    ARG 351           H        ARG 351 -25.668   8.129 -10.916
  435    HA   ARG 351           HA       ARG 351 -26.937   7.378 -13.257
  436    HB2  ARG 351           HB2      ARG 351 -26.488   9.719 -12.420
  437    HB3  ARG 351           HB3      ARG 351 -24.862   9.552 -13.077
  438    HG2  ARG 351           HG2      ARG 351 -26.143  10.698 -14.699
  439    HG3  ARG 351           HG3      ARG 351 -25.911   9.048 -15.284
  440    HD2  ARG 351           HD2      ARG 351 -28.204   9.794 -15.645
  441    HD3  ARG 351           HD3      ARG 351 -28.135   8.439 -14.519
  442    HE   ARG 351           HE       ARG 351 -28.285  10.271 -12.740
  443   HH11  ARG 351          HH11      ARG 351 -29.681  10.572 -15.940
  444   HH12  ARG 351          HH12      ARG 351 -31.012  11.556 -15.401
  445   HH21  ARG 351          HH21      ARG 351 -30.020  11.575 -12.033
  446   HH22  ARG 351          HH22      ARG 351 -31.206  12.130 -13.181
  447    H    ALA 352           H        ALA 352 -23.493   8.259 -13.173
  448    HA   ALA 352           HA       ALA 352 -21.655   7.371 -14.171
  449    HB1  ALA 352           HB1      ALA 352 -23.299   4.845 -14.327
  450    HB2  ALA 352           HB2      ALA 352 -22.229   5.311 -13.005
  451    HB3  ALA 352           HB3      ALA 352 -21.560   4.961 -14.601
  452    H    GLU 353           H        GLU 353 -23.718   8.714 -15.659
  453    HA   GLU 353           HA       GLU 353 -23.234   7.594 -18.336
  454    HB2  GLU 353           HB2      GLU 353 -25.632   7.742 -17.685
  455    HB3  GLU 353           HB3      GLU 353 -25.442   9.474 -17.451
  456    HG2  GLU 353           HG2      GLU 353 -26.484   9.041 -19.571
  457    HG3  GLU 353           HG3      GLU 353 -24.875   9.714 -19.828
  458    H    GLU 354           H        GLU 354 -23.270  10.444 -16.297
  459    HA   GLU 354           HA       GLU 354 -21.498  11.773 -18.218
  460    HB2  GLU 354           HB2      GLU 354 -23.681  13.056 -16.553
  461    HB3  GLU 354           HB3      GLU 354 -22.510  13.936 -17.526
  462    HG2  GLU 354           HG2      GLU 354 -23.398  13.027 -19.545
  463    HG3  GLU 354           HG3      GLU 354 -24.435  11.918 -18.651
  464    H1   ALA   1           H1       ALA   1   0.626  -1.224   9.553
  465    H2   ALA   1           H2       ALA   1  -0.095  -2.616   8.920
  466    H3   ALA   1           H3       ALA   1  -0.868  -1.120   8.755
  467    HA   ALA   1           HA       ALA   1   0.119  -1.741   6.679
  468    HB1  ALA   1           HB1      ALA   1   0.081   0.650   7.333
  469    HB2  ALA   1           HB2      ALA   1   1.428   0.250   6.263
  470    HB3  ALA   1           HB3      ALA   1   1.709   0.469   7.992
  471    H    ARG   2           H        ARG   2   1.871  -2.506   5.492
  472    HA   ARG   2           HA       ARG   2   3.770  -4.022   7.105
  473    HB2  ARG   2           HB2      ARG   2   2.358  -4.993   5.220
  474    HB3  ARG   2           HB3      ARG   2   3.401  -4.114   4.114
  475    HG2  ARG   2           HG2      ARG   2   5.314  -5.376   4.826
  476    HG3  ARG   2           HG3      ARG   2   4.362  -6.180   6.081
  477    HD2  ARG   2           HD2      ARG   2   4.346  -6.568   3.132
  478    HD3  ARG   2           HD3      ARG   2   4.324  -7.762   4.427
  479    HE   ARG   2           HE       ARG   2   2.061  -6.524   3.157
  480   HH11  ARG   2          HH11      ARG   2   3.180  -8.048   6.124
  481   HH12  ARG   2          HH12      ARG   2   1.592  -8.561   6.601
  482   HH21  ARG   2          HH21      ARG   2  -0.017  -7.245   3.788
  483   HH22  ARG   2          HH22      ARG   2  -0.218  -8.087   5.301
  484    H    THR   3           H        THR   3   4.896  -1.997   7.683
  485    HA   THR   3           HA       THR   3   6.229  -0.452   5.711
  486    HB   THR   3           HB       THR   3   7.275  -0.536   8.492
  487    HG1  THR   3           HG1      THR   3   5.438   0.376   9.332
  488   HG21  THR   3          HG21      THR   3   8.074   1.123   6.862
  489   HG22  THR   3          HG22      THR   3   7.234   1.896   8.206
  490   HG23  THR   3          HG23      THR   3   6.419   1.708   6.650
  491    H    LYS   4           H        LYS   4   8.230  -0.598   4.909
  492    HA   LYS   4           HA       LYS   4   9.861  -2.921   5.704
  493    HB2  LYS   4           HB2      LYS   4   9.429  -1.766   2.944
  494    HB3  LYS   4           HB3      LYS   4  10.602  -3.017   3.324
  495    HG2  LYS   4           HG2      LYS   4   8.826  -4.534   3.963
  496    HG3  LYS   4           HG3      LYS   4   7.625  -3.268   3.684
  497    HD2  LYS   4           HD2      LYS   4   7.802  -4.900   1.813
  498    HD3  LYS   4           HD3      LYS   4   8.114  -3.230   1.338
  499    HE2  LYS   4           HE2      LYS   4   9.704  -4.770   0.303
  500    HE3  LYS   4           HE3      LYS   4  10.510  -3.641   1.389
  501    HZ1  LYS   4           HZ1      LYS   4  10.824  -5.312   2.989
  502    HZ2  LYS   4           HZ2      LYS   4  11.228  -6.040   1.505
  503    HZ3  LYS   4           HZ3      LYS   4   9.734  -6.369   2.238
  504    H    GLN   5           H        GLN   5  12.139  -2.674   5.465
  505    HA   GLN   5           HA       GLN   5  13.126   0.018   4.858
  506    HB2  GLN   5           HB2      GLN   5  13.009  -0.294   7.336
  507    HB3  GLN   5           HB3      GLN   5  14.105  -1.657   7.180
  508    HG2  GLN   5           HG2      GLN   5  15.317   0.315   7.879
  509    HG3  GLN   5           HG3      GLN   5  15.824  -0.175   6.264
  510   HE21  GLN   5          HE21      GLN   5  14.189   2.233   8.150
  511   HE22  GLN   5          HE22      GLN   5  14.084   3.430   6.904
  512    H    THR   6           H        THR   6  13.698  -0.837   2.836
  513    HA   THR   6           HA       THR   6  15.663  -3.017   2.842
  514    HB   THR   6           HB       THR   6  15.138  -3.148   0.378
  515    HG1  THR   6           HG1      THR   6  13.454  -1.989  -0.422
  516   HG21  THR   6          HG21      THR   6  12.997  -4.295   0.698
  517   HG22  THR   6          HG22      THR   6  12.839  -3.556   2.290
  518   HG23  THR   6          HG23      THR   6  14.142  -4.701   1.974
  519    H    ALA   7           H        ALA   7  17.098  -2.804   0.722
  520    HA   ALA   7           HA       ALA   7  18.755  -0.523   1.042
  521    HB1  ALA   7           HB1      ALA   7  19.616  -2.685   0.264
  522    HB2  ALA   7           HB2      ALA   7  19.986  -1.389  -0.873
  523    HB3  ALA   7           HB3      ALA   7  18.677  -2.519  -1.219
  524    H    ARG   8           H        ARG   8  18.758   1.385  -0.007
  525    HA   ARG   8           HA       ARG   8  16.407   1.964  -1.585
  526    HB2  ARG   8           HB2      ARG   8  18.617   3.814  -0.675
  527    HB3  ARG   8           HB3      ARG   8  17.088   4.302  -1.395
  528    HG2  ARG   8           HG2      ARG   8  16.064   2.945   0.587
  529    HG3  ARG   8           HG3      ARG   8  17.644   3.218   1.318
  530    HD2  ARG   8           HD2      ARG   8  15.838   5.378   0.245
  531    HD3  ARG   8           HD3      ARG   8  15.960   4.918   1.940
  532    HE   ARG   8           HE       ARG   8  18.387   5.590   1.699
  533   HH11  ARG   8          HH11      ARG   8  15.863   6.963  -0.303
  534   HH12  ARG   8          HH12      ARG   8  16.605   8.532  -0.395
  535   HH21  ARG   8          HH21      ARG   8  19.390   7.642   1.567
  536   HH22  ARG   8          HH22      ARG   8  18.621   8.922   0.670
  537    H    LYS   9           H        LYS   9  16.371   2.668  -3.679
  538    HA   LYS   9           HA       LYS   9  18.689   1.787  -5.254
  539    HB2  LYS   9           HB2      LYS   9  15.849   2.268  -6.182
  540    HB3  LYS   9           HB3      LYS   9  17.128   1.456  -7.074
  541    HG2  LYS   9           HG2      LYS   9  15.965   0.428  -4.495
  542    HG3  LYS   9           HG3      LYS   9  15.398  -0.052  -6.094
  543    HD2  LYS   9           HD2      LYS   9  18.221  -0.406  -5.084
  544    HD3  LYS   9           HD3      LYS   9  16.984  -1.668  -5.098
  545    HE2  LYS   9           HE2      LYS   9  16.798  -1.374  -7.558
  546    HE3  LYS   9           HE3      LYS   9  18.149  -0.244  -7.486
  547    HZ1  LYS   9           HZ1      LYS   9  18.196  -3.127  -6.777
  548    HZ2  LYS   9           HZ2      LYS   9  19.489  -2.061  -6.513
  549    HZ3  LYS   9           HZ3      LYS   9  18.970  -2.382  -8.086
  550    H    SER  10           H        SER  10  18.311   4.424  -3.920
  551    HA   SER  10           HA       SER  10  17.780   6.343  -5.966
  552    HB2  SER  10           HB2      SER  10  19.226   6.754  -3.337
  553    HB3  SER  10           HB3      SER  10  18.429   7.986  -4.313
  554    HG   SER  10           HG       SER  10  16.686   6.023  -3.776
  Start of MODEL   15
    1    H1   GLY 289           H1       GLY 289  10.898 -19.703   5.903
    2    H2   GLY 289           H2       GLY 289  12.066 -18.852   6.785
    3    H3   GLY 289           H3       GLY 289  11.095 -18.038   5.658
    4    HA2  GLY 289           HA3      GLY 289  10.227 -19.248   8.223
    5    HA3  GLY 289           HA2      GLY 289  10.280 -17.534   7.829
    6    H    ALA 290           H        ALA 290   7.973 -17.754   8.562
    7    HA   ALA 290           HA       ALA 290   6.276 -18.691   6.335
    8    HB1  ALA 290           HB1      ALA 290   4.498 -19.035   7.961
    9    HB2  ALA 290           HB2      ALA 290   5.551 -18.461   9.254
   10    HB3  ALA 290           HB3      ALA 290   5.936 -19.957   8.403
   11    H    MET 291           H        MET 291   5.580 -17.059   5.160
   12    HA   MET 291           HA       MET 291   4.110 -14.930   6.400
   13    HB2  MET 291           HB2      MET 291   5.354 -13.104   5.289
   14    HB3  MET 291           HB3      MET 291   6.327 -13.935   6.491
   15    HG2  MET 291           HG2      MET 291   7.434 -15.198   4.705
   16    HG3  MET 291           HG3      MET 291   6.481 -14.321   3.510
   17    HE1  MET 291           HE1      MET 291  10.090 -12.840   3.055
   18    HE2  MET 291           HE2      MET 291   8.710 -13.569   2.233
   19    HE3  MET 291           HE3      MET 291   9.631 -14.505   3.410
   20    H    ALA 292           H        ALA 292   2.361 -14.658   5.209
   21    HA   ALA 292           HA       ALA 292   2.295 -15.693   2.491
   22    HB1  ALA 292           HB1      ALA 292   0.090 -14.589   4.229
   23    HB2  ALA 292           HB2      ALA 292   0.468 -16.295   3.983
   24    HB3  ALA 292           HB3      ALA 292  -0.127 -15.318   2.640
   25    H    GLN 293           H        GLN 293   1.610 -14.424   0.702
   26    HA   GLN 293           HA       GLN 293   1.833 -12.673  -0.684
   27    HB2  GLN 293           HB2      GLN 293   0.850 -11.203   1.748
   28    HB3  GLN 293           HB3      GLN 293   1.011 -10.465   0.160
   29    HG2  GLN 293           HG2      GLN 293  -0.752 -12.794   0.881
   30    HG3  GLN 293           HG3      GLN 293  -1.273 -11.141   0.570
   31   HE21  GLN 293          HE21      GLN 293  -1.977 -13.660  -0.744
   32   HE22  GLN 293          HE22      GLN 293  -1.611 -13.442  -2.424
   33    H    LYS 294           H        LYS 294   3.930 -12.504  -1.225
   34    HA   LYS 294           HA       LYS 294   5.943 -11.397   0.423
   35    HB2  LYS 294           HB2      LYS 294   6.636 -12.784  -1.381
   36    HB3  LYS 294           HB3      LYS 294   5.738 -11.840  -2.558
   37    HG2  LYS 294           HG2      LYS 294   7.978 -11.279  -2.907
   38    HG3  LYS 294           HG3      LYS 294   7.315  -9.929  -1.985
   39    HD2  LYS 294           HD2      LYS 294   8.205 -11.107   0.086
   40    HD3  LYS 294           HD3      LYS 294   9.097 -12.153  -1.019
   41    HE2  LYS 294           HE2      LYS 294   9.349  -9.163  -0.720
   42    HE3  LYS 294           HE3      LYS 294  10.552 -10.382  -0.308
   43    HZ1  LYS 294           HZ1      LYS 294  10.724 -10.943  -2.663
   44    HZ2  LYS 294           HZ2      LYS 294  11.083  -9.303  -2.394
   45    HZ3  LYS 294           HZ3      LYS 294   9.585  -9.746  -3.047
   46    H    ASN 295           H        ASN 295   6.819  -9.350   0.456
   47    HA   ASN 295           HA       ASN 295   5.065  -7.232  -0.549
   48    HB2  ASN 295           HB2      ASN 295   6.559  -5.879   1.124
   49    HB3  ASN 295           HB3      ASN 295   5.255  -6.881   1.725
   50   HD21  ASN 295          HD21      ASN 295   6.130  -7.292   3.714
   51   HD22  ASN 295          HD22      ASN 295   7.564  -8.230   3.961
   52    H    GLU 296           H        GLU 296   5.827  -5.714  -1.933
   53    HA   GLU 296           HA       GLU 296   8.076  -6.325  -3.516
   54    HB2  GLU 296           HB2      GLU 296   6.573  -3.714  -3.258
   55    HB3  GLU 296           HB3      GLU 296   7.765  -4.062  -4.499
   56    HG2  GLU 296           HG2      GLU 296   6.323  -5.975  -5.218
   57    HG3  GLU 296           HG3      GLU 296   5.092  -5.373  -4.109
   58    H    ASP 297           H        ASP 297  10.058  -5.239  -3.741
   59    HA   ASP 297           HA       ASP 297  10.991  -3.980  -1.238
   60    HB2  ASP 297           HB2      ASP 297  12.673  -5.275  -3.381
   61    HB3  ASP 297           HB3      ASP 297  13.222  -4.727  -1.807
   62    H    GLU 298           H        GLU 298   9.830  -3.215  -4.086
   63    HA   GLU 298           HA       GLU 298  11.309  -0.712  -4.200
   64    HB2  GLU 298           HB2      GLU 298  10.593  -1.291  -6.859
   65    HB3  GLU 298           HB3      GLU 298  12.211  -1.160  -6.194
   66    HG2  GLU 298           HG2      GLU 298  12.033  -3.212  -7.397
   67    HG3  GLU 298           HG3      GLU 298  12.148  -3.582  -5.681
   68    H    CYS 299           H        CYS 299   9.958   0.906  -4.142
   69    HA   CYS 299           HA       CYS 299   7.237   0.634  -3.720
   70    HB2  CYS 299           HB2      CYS 299   8.388   2.607  -3.016
   71    HB3  CYS 299           HB3      CYS 299   8.856   2.988  -4.667
   72    H    ALA 300           H        ALA 300   5.433   0.659  -4.950
   73    HA   ALA 300           HA       ALA 300   5.544  -0.088  -7.653
   74    HB1  ALA 300           HB1      ALA 300   3.223   1.022  -6.080
   75    HB2  ALA 300           HB2      ALA 300   3.685  -0.676  -6.214
   76    HB3  ALA 300           HB3      ALA 300   3.112   0.196  -7.635
   77    H    VAL 301           H        VAL 301   5.731   2.978  -6.203
   78    HA   VAL 301           HA       VAL 301   4.693   4.479  -8.427
   79    HB   VAL 301           HB       VAL 301   6.164   5.348  -5.937
   80   HG11  VAL 301          HG11      VAL 301   6.578   6.947  -7.738
   81   HG12  VAL 301          HG12      VAL 301   5.524   7.630  -6.500
   82   HG13  VAL 301          HG13      VAL 301   4.844   7.071  -8.030
   83   HG21  VAL 301          HG21      VAL 301   3.262   5.550  -6.739
   84   HG22  VAL 301          HG22      VAL 301   3.966   6.182  -5.249
   85   HG23  VAL 301          HG23      VAL 301   3.936   4.443  -5.542
   86    H    CYS 302           H        CYS 302   7.971   4.275  -6.957
   87    HA   CYS 302           HA       CYS 302   9.028   5.098  -9.586
   88    HB2  CYS 302           HB2      CYS 302  10.863   6.214  -8.288
   89    HB3  CYS 302           HB3      CYS 302   9.266   6.920  -8.075
   90    H    ARG 303           H        ARG 303   8.839   2.515  -7.684
   91    HA   ARG 303           HA       ARG 303   9.965   0.590  -7.404
   92    HB2  ARG 303           HB2      ARG 303  11.311   1.536  -9.928
   93    HB3  ARG 303           HB3      ARG 303  11.487  -0.086  -9.263
   94    HG2  ARG 303           HG2      ARG 303   8.896   1.192 -10.113
   95    HG3  ARG 303           HG3      ARG 303   9.808  -0.013 -11.034
   96    HD2  ARG 303           HD2      ARG 303   9.472  -1.662  -9.327
   97    HD3  ARG 303           HD3      ARG 303   8.745  -0.472  -8.249
   98    HE   ARG 303           HE       ARG 303   7.320  -0.724 -10.720
   99   HH11  ARG 303          HH11      ARG 303   7.788  -2.196  -7.566
  100   HH12  ARG 303          HH12      ARG 303   6.203  -2.909  -7.522
  101   HH21  ARG 303          HH21      ARG 303   5.244  -1.680 -10.667
  102   HH22  ARG 303          HH22      ARG 303   4.772  -2.647  -9.304
  103    H    ASP 304           H        ASP 304  10.964   2.877  -6.007
  104    HA   ASP 304           HA       ASP 304  13.784   2.139  -5.669
  105    HB2  ASP 304           HB2      ASP 304  13.306   4.535  -6.000
  106    HB3  ASP 304           HB3      ASP 304  12.265   4.512  -4.589
  107    H    GLY 305           H        GLY 305  14.505   2.101  -3.318
  108    HA2  GLY 305           HA2      GLY 305  12.484   0.580  -1.791
  109    HA3  GLY 305           HA3      GLY 305  14.212   0.258  -1.738
  110    H    GLY 306           H        GLY 306  13.817   0.417   0.600
  111    HA2  GLY 306           HA2      GLY 306  14.844   1.929   2.232
  112    HA3  GLY 306           HA3      GLY 306  13.970   3.241   1.453
  113    H    GLU 307           H        GLU 307  12.584   3.967   2.908
  114    HA   GLU 307           HA       GLU 307  11.237   2.260   4.772
  115    HB2  GLU 307           HB2      GLU 307  10.629   5.153   4.143
  116    HB3  GLU 307           HB3      GLU 307  10.226   4.274   5.612
  117    HG2  GLU 307           HG2      GLU 307  12.614   4.042   6.111
  118    HG3  GLU 307           HG3      GLU 307  12.995   4.971   4.664
  119    H    LEU 308           H        LEU 308  10.176   0.821   3.396
  120    HA   LEU 308           HA       LEU 308   8.165   1.820   1.546
  121    HB2  LEU 308           HB2      LEU 308   9.131  -0.946   2.214
  122    HB3  LEU 308           HB3      LEU 308   7.827  -0.630   1.087
  123    HG   LEU 308           HG       LEU 308  10.644   0.403   0.744
  124   HD11  LEU 308          HD11      LEU 308  10.587  -2.035   0.637
  125   HD12  LEU 308          HD12      LEU 308  10.872  -1.335  -0.957
  126   HD13  LEU 308          HD13      LEU 308   9.276  -1.959  -0.538
  127   HD21  LEU 308          HD21      LEU 308   8.987   1.761  -0.404
  128   HD22  LEU 308          HD22      LEU 308   8.266   0.313  -1.112
  129   HD23  LEU 308          HD23      LEU 308   9.899   0.798  -1.573
  130    H    ILE 309           H        ILE 309   6.015   1.499   1.683
  131    HA   ILE 309           HA       ILE 309   4.970   0.190   4.102
  132    HB   ILE 309           HB       ILE 309   4.508   2.518   4.391
  133   HG12  ILE 309          HG12      ILE 309   2.055   1.078   3.361
  134   HG13  ILE 309          HG13      ILE 309   2.674   1.054   5.008
  135   HG21  ILE 309          HG21      ILE 309   4.859   3.278   2.109
  136   HG22  ILE 309          HG22      ILE 309   3.330   3.886   2.745
  137   HG23  ILE 309          HG23      ILE 309   3.341   2.533   1.614
  138   HD11  ILE 309          HD11      ILE 309   0.757   2.514   4.841
  139   HD12  ILE 309          HD12      ILE 309   1.545   3.438   3.563
  140   HD13  ILE 309          HD13      ILE 309   2.206   3.455   5.197
  141    H    CYS 310           H        CYS 310   4.186  -1.693   3.470
  142    HA   CYS 310           HA       CYS 310   3.180  -1.985   0.737
  143    HB2  CYS 310           HB2      CYS 310   4.967  -3.494   1.388
  144    HB3  CYS 310           HB3      CYS 310   4.050  -4.030   2.790
  145    HG   CYS 310           HG       CYS 310   3.419  -4.718  -0.497
  146    H    CYS 311           H        CYS 311   1.232  -2.887   0.257
  147    HA   CYS 311           HA       CYS 311  -0.893  -2.475   2.116
  148    HB2  CYS 311           HB2      CYS 311  -1.237  -1.998  -0.217
  149    HB3  CYS 311           HB3      CYS 311  -0.808  -3.641  -0.669
  150    H    ASP 312           H        ASP 312  -2.353  -4.029   2.929
  151    HA   ASP 312           HA       ASP 312  -1.242  -6.461   3.811
  152    HB2  ASP 312           HB2      ASP 312  -3.070  -5.554   5.061
  153    HB3  ASP 312           HB3      ASP 312  -4.138  -5.623   3.661
  154    H    GLY 313           H        GLY 313  -3.947  -6.118   1.507
  155    HA2  GLY 313           HA2      GLY 313  -3.644  -8.892   0.767
  156    HA3  GLY 313           HA3      GLY 313  -4.885  -7.790   0.199
  157    H    CYS 314           H        CYS 314  -2.159  -6.121  -0.324
  158    HA   CYS 314           HA       CYS 314  -1.613  -7.420  -2.902
  159    HB2  CYS 314           HB2      CYS 314  -2.065  -4.470  -2.437
  160    HB3  CYS 314           HB3      CYS 314  -1.419  -5.146  -3.928
  161    HA   PRO 315           HA       PRO 315   2.526  -7.503  -1.474
  162    HB2  PRO 315           HB2      PRO 315   3.685  -7.642  -3.989
  163    HB3  PRO 315           HB3      PRO 315   3.069  -9.014  -3.065
  164    HG2  PRO 315           HG2      PRO 315   1.761  -7.463  -5.258
  165    HG3  PRO 315           HG3      PRO 315   1.737  -9.210  -4.948
  166    HD2  PRO 315           HD2      PRO 315  -0.357  -7.677  -4.322
  167    HD3  PRO 315           HD3      PRO 315   0.148  -9.011  -3.262
  168    H    ARG 316           H        ARG 316   1.380  -5.077  -3.664
  169    HA   ARG 316           HA       ARG 316   3.777  -3.744  -4.190
  170    HB2  ARG 316           HB2      ARG 316   0.930  -2.784  -4.187
  171    HB3  ARG 316           HB3      ARG 316   2.276  -1.740  -4.623
  172    HG2  ARG 316           HG2      ARG 316   2.905  -3.507  -6.329
  173    HG3  ARG 316           HG3      ARG 316   1.321  -4.217  -6.016
  174    HD2  ARG 316           HD2      ARG 316   0.243  -2.132  -6.654
  175    HD3  ARG 316           HD3      ARG 316   1.820  -1.381  -6.926
  176    HE   ARG 316           HE       ARG 316   1.827  -3.591  -8.534
  177   HH11  ARG 316          HH11      ARG 316  -0.237  -0.786  -8.201
  178   HH12  ARG 316          HH12      ARG 316  -0.777  -0.827  -9.850
  179   HH21  ARG 316          HH21      ARG 316   1.109  -3.658 -10.698
  180   HH22  ARG 316          HH22      ARG 316   0.005  -2.442 -11.273
  181    H    ALA 317           H        ALA 317   5.044  -2.526  -3.080
  182    HA   ALA 317           HA       ALA 317   4.081  -1.345  -0.561
  183    HB1  ALA 317           HB1      ALA 317   5.886  -2.947  -0.182
  184    HB2  ALA 317           HB2      ALA 317   6.445  -1.302   0.149
  185    HB3  ALA 317           HB3      ALA 317   6.902  -2.101  -1.356
  186    H    PHE 318           H        PHE 318   4.688   0.848  -0.157
  187    HA   PHE 318           HA       PHE 318   5.522   2.295  -2.581
  188    HB2  PHE 318           HB2      PHE 318   3.276   3.124  -0.737
  189    HB3  PHE 318           HB3      PHE 318   3.809   3.973  -2.180
  190    HD1  PHE 318           HD2      PHE 318   2.240   0.843  -0.988
  191    HD2  PHE 318           HD1      PHE 318   2.902   3.455  -4.280
  192    HE1  PHE 318           HE2      PHE 318   0.561  -0.386  -2.294
  193    HE2  PHE 318           HE1      PHE 318   1.217   2.230  -5.592
  194    HZ   PHE 318           HZ       PHE 318   0.044   0.310  -4.592
  195    H    HIS 319           H        HIS 319   6.043   4.604  -2.098
  196    HA   HIS 319           HA       HIS 319   7.302   4.908   0.525
  197    HB2  HIS 319           HB2      HIS 319   7.551   6.506  -2.042
  198    HB3  HIS 319           HB3      HIS 319   8.261   7.021  -0.514
  199    HD2  HIS 319           HD2      HIS 319  10.031   4.796   0.535
  200    HE1  HIS 319           HE1      HIS 319  11.225   4.000  -3.447
  201    HE2  HIS 319           HE2      HIS 319  11.867   3.784  -1.003
  202    H    LEU 320           H        LEU 320   6.766   6.755   1.841
  203    HA   LEU 320           HA       LEU 320   4.015   7.139   2.049
  204    HB2  LEU 320           HB2      LEU 320   6.260   8.787   3.188
  205    HB3  LEU 320           HB3      LEU 320   4.574   8.959   3.642
  206    HG   LEU 320           HG       LEU 320   6.289   6.510   4.073
  207   HD11  LEU 320          HD11      LEU 320   6.805   8.340   5.597
  208   HD12  LEU 320          HD12      LEU 320   5.975   7.037   6.446
  209   HD13  LEU 320          HD13      LEU 320   5.096   8.499   6.002
  210   HD21  LEU 320          HD21      LEU 320   4.333   5.631   5.279
  211   HD22  LEU 320          HD22      LEU 320   3.994   5.880   3.566
  212   HD23  LEU 320          HD23      LEU 320   3.397   7.033   4.760
  213    H    ALA 321           H        ALA 321   6.460   9.432   0.851
  214    HA   ALA 321           HA       ALA 321   4.541  11.455   0.226
  215    HB1  ALA 321           HB1      ALA 321   6.399  12.640  -0.773
  216    HB2  ALA 321           HB2      ALA 321   7.380  11.173  -0.740
  217    HB3  ALA 321           HB3      ALA 321   6.887  11.940   0.770
  218    H    CYS 322           H        CYS 322   5.729   8.703  -1.472
  219    HA   CYS 322           HA       CYS 322   5.193   9.688  -4.105
  220    HB2  CYS 322           HB2      CYS 322   5.688   6.880  -3.097
  221    HB3  CYS 322           HB3      CYS 322   5.536   7.313  -4.795
  222    H    LEU 323           H        LEU 323   3.344   8.076  -1.647
  223    HA   LEU 323           HA       LEU 323   1.221   7.144  -3.248
  224    HB2  LEU 323           HB2      LEU 323   1.487   7.881  -0.358
  225    HB3  LEU 323           HB3      LEU 323  -0.060   7.393  -1.025
  226    HG   LEU 323           HG       LEU 323   2.439   5.705  -1.121
  227   HD11  LEU 323          HD11      LEU 323   1.664   6.050   1.179
  228   HD12  LEU 323          HD12      LEU 323   1.413   4.387   0.641
  229   HD13  LEU 323          HD13      LEU 323   0.053   5.507   0.710
  230   HD21  LEU 323          HD21      LEU 323  -0.447   5.048  -1.699
  231   HD22  LEU 323          HD22      LEU 323   0.912   3.924  -1.764
  232   HD23  LEU 323          HD23      LEU 323   0.820   5.266  -2.907
  233    H    SER 324           H        SER 324  -0.936   7.996  -3.385
  234    HA   SER 324           HA       SER 324  -1.241  10.847  -2.831
  235    HB2  SER 324           HB2      SER 324  -0.650  10.606  -5.220
  236    HB3  SER 324           HB3      SER 324  -2.014   9.517  -5.437
  237    HG   SER 324           HG       SER 324  -2.723  11.510  -6.043
  238    HA   PRO 325           HA       PRO 325  -2.372  12.018  -1.740
  239    HB2  PRO 325           HB2      PRO 325  -3.641  11.617   0.859
  240    HB3  PRO 325           HB3      PRO 325  -3.853  12.942  -0.287
  241    HG2  PRO 325           HG2      PRO 325  -5.800  11.141   0.216
  242    HG3  PRO 325           HG3      PRO 325  -5.590  11.897  -1.376
  243    HD2  PRO 325           HD2      PRO 325  -4.707   9.188  -0.437
  244    HD3  PRO 325           HD3      PRO 325  -5.491   9.645  -1.965
  245    HA   PRO 326           HA       PRO 326   1.036  10.006   0.193
  246    HB2  PRO 326           HB2      PRO 326   2.025  12.627   1.006
  247    HB3  PRO 326           HB3      PRO 326   2.679  11.517  -0.197
  248    HG2  PRO 326           HG2      PRO 326   1.494  13.888  -0.827
  249    HG3  PRO 326           HG3      PRO 326   1.522  12.486  -1.909
  250    HD2  PRO 326           HD2      PRO 326  -0.695  13.526  -0.210
  251    HD3  PRO 326           HD3      PRO 326  -0.758  12.752  -1.805
  252    H    LEU 327           H        LEU 327   1.605   9.297   2.139
  253    HA   LEU 327           HA       LEU 327   0.139  10.256   4.465
  254    HB2  LEU 327           HB2      LEU 327   1.855   7.845   3.948
  255    HB3  LEU 327           HB3      LEU 327   1.218   8.236   5.536
  256    HG   LEU 327           HG       LEU 327  -0.522   7.803   3.111
  257   HD11  LEU 327          HD11      LEU 327   0.200   5.883   5.312
  258   HD12  LEU 327          HD12      LEU 327   0.738   5.785   3.636
  259   HD13  LEU 327          HD13      LEU 327  -0.973   5.599   4.025
  260   HD21  LEU 327          HD21      LEU 327  -1.131   7.865   6.067
  261   HD22  LEU 327          HD22      LEU 327  -2.291   7.561   4.773
  262   HD23  LEU 327          HD23      LEU 327  -1.515   9.138   4.908
  263    H    ARG 328           H        ARG 328   1.070  11.222   6.228
  264    HA   ARG 328           HA       ARG 328   3.878  12.003   5.984
  265    HB2  ARG 328           HB2      ARG 328   3.470  13.612   7.686
  266    HB3  ARG 328           HB3      ARG 328   2.073  13.663   6.622
  267    HG2  ARG 328           HG2      ARG 328   0.725  12.506   8.180
  268    HG3  ARG 328           HG3      ARG 328   2.120  12.067   9.163
  269    HD2  ARG 328           HD2      ARG 328   1.023  13.822  10.304
  270    HD3  ARG 328           HD3      ARG 328   2.463  14.525   9.574
  271    HE   ARG 328           HE       ARG 328   0.782  15.221   7.737
  272   HH11  ARG 328          HH11      ARG 328   0.062  14.973  11.156
  273   HH12  ARG 328          HH12      ARG 328  -1.117  16.258  11.131
  274   HH21  ARG 328          HH21      ARG 328  -0.740  16.934   7.704
  275   HH22  ARG 328          HH22      ARG 328  -1.578  17.364   9.173
  276    H    GLU 329           H        GLU 329   1.863   9.816   7.640
  277    HA   GLU 329           HA       GLU 329   4.128   8.828   9.200
  278    HB2  GLU 329           HB2      GLU 329   2.748   8.604  11.210
  279    HB3  GLU 329           HB3      GLU 329   2.866  10.286  10.712
  280    HG2  GLU 329           HG2      GLU 329   0.650  10.114   9.667
  281    HG3  GLU 329           HG3      GLU 329   0.527   8.452  10.242
  282    H    ILE 330           H        ILE 330   3.651   6.662  10.128
  283    HA   ILE 330           HA       ILE 330   2.466   5.030   8.064
  284    HB   ILE 330           HB       ILE 330   4.047   4.373  10.540
  285   HG12  ILE 330          HG12      ILE 330   5.315   5.307   8.691
  286   HG13  ILE 330          HG13      ILE 330   5.691   3.592   8.855
  287   HG21  ILE 330          HG21      ILE 330   4.061   2.034   9.800
  288   HG22  ILE 330          HG22      ILE 330   2.893   2.432   8.538
  289   HG23  ILE 330          HG23      ILE 330   2.441   2.577  10.237
  290   HD11  ILE 330          HD11      ILE 330   3.703   4.697   6.881
  291   HD12  ILE 330          HD12      ILE 330   4.329   3.047   6.972
  292   HD13  ILE 330          HD13      ILE 330   5.399   4.371   6.510
  293    HA   PRO 331           HA       PRO 331  -1.484   4.566  10.068
  294    HB2  PRO 331           HB2      PRO 331  -2.208   2.402   8.502
  295    HB3  PRO 331           HB3      PRO 331  -2.483   4.096   8.105
  296    HG2  PRO 331           HG2      PRO 331  -0.394   2.232   7.124
  297    HG3  PRO 331           HG3      PRO 331  -1.182   3.581   6.290
  298    HD2  PRO 331           HD2      PRO 331   1.349   3.700   7.280
  299    HD3  PRO 331           HD3      PRO 331   0.305   5.116   7.120
  300    H    SER 332           H        SER 332  -2.271   3.312  11.656
  301    HA   SER 332           HA       SER 332  -0.441   1.266  12.644
  302    HB2  SER 332           HB2      SER 332  -2.747   2.641  14.037
  303    HB3  SER 332           HB3      SER 332  -1.550   1.588  14.794
  304    HG   SER 332           HG       SER 332  -1.359   4.134  14.605
  305    H    GLY 333           H        GLY 333  -1.844   0.336  10.538
  306    HA2  GLY 333           HA2      GLY 333  -3.098  -1.971  11.589
  307    HA3  GLY 333           HA3      GLY 333  -4.318  -0.869  10.963
  308    H    THR 334           H        THR 334  -4.602  -2.866   9.579
  309    HA   THR 334           HA       THR 334  -2.711  -3.457   7.557
  310    HB   THR 334           HB       THR 334  -4.888  -4.348   6.380
  311    HG1  THR 334           HG1      THR 334  -6.644  -4.007   7.494
  312   HG21  THR 334          HG21      THR 334  -3.805  -5.489   8.957
  313   HG22  THR 334          HG22      THR 334  -3.193  -5.795   7.330
  314   HG23  THR 334          HG23      THR 334  -4.792  -6.377   7.795
  315    H    TRP 335           H        TRP 335  -2.176  -2.315   5.831
  316    HA   TRP 335           HA       TRP 335  -3.815   0.011   5.167
  317    HB2  TRP 335           HB2      TRP 335  -1.416   0.384   5.656
  318    HB3  TRP 335           HB3      TRP 335  -0.988  -0.658   4.304
  319    HD1  TRP 335           HD1      TRP 335  -2.657   2.746   5.014
  320    HE1  TRP 335           HE1      TRP 335  -2.462   4.201   2.888
  321    HE3  TRP 335           HE3      TRP 335  -0.576  -0.697   1.872
  322    HZ2  TRP 335           HZ2      TRP 335  -1.549   3.900   0.230
  323    HZ3  TRP 335           HZ3      TRP 335  -0.071  -0.035  -0.439
  324    HH2  TRP 335           HH2      TRP 335  -0.547   2.219  -1.240
  325    H    ARG 336           H        ARG 336  -4.414   0.483   3.025
  326    HA   ARG 336           HA       ARG 336  -4.398  -1.823   1.200
  327    HB2  ARG 336           HB2      ARG 336  -6.657   0.048   1.897
  328    HB3  ARG 336           HB3      ARG 336  -6.675  -0.962   0.461
  329    HG2  ARG 336           HG2      ARG 336  -6.586  -2.956   1.804
  330    HG3  ARG 336           HG3      ARG 336  -6.426  -1.992   3.271
  331    HD2  ARG 336           HD2      ARG 336  -8.629  -1.064   2.954
  332    HD3  ARG 336           HD3      ARG 336  -8.780  -1.879   1.398
  333    HE   ARG 336           HE       ARG 336  -8.519  -3.991   2.866
  334   HH11  ARG 336          HH11      ARG 336 -10.176  -1.053   3.794
  335   HH12  ARG 336          HH12      ARG 336 -11.292  -1.855   4.859
  336   HH21  ARG 336          HH21      ARG 336 -10.010  -5.066   4.200
  337   HH22  ARG 336          HH22      ARG 336 -11.189  -4.148   5.099
  338    H    CYS 337           H        CYS 337  -3.819  -1.415  -0.844
  339    HA   CYS 337           HA       CYS 337  -2.851   1.215  -1.532
  340    HB2  CYS 337           HB2      CYS 337  -2.082   0.155  -3.599
  341    HB3  CYS 337           HB3      CYS 337  -1.613  -0.800  -2.196
  342    H    SER 338           H        SER 338  -3.341   1.781  -4.016
  343    HA   SER 338           HA       SER 338  -5.863   2.889  -4.099
  344    HB2  SER 338           HB2      SER 338  -5.340   3.019  -6.642
  345    HB3  SER 338           HB3      SER 338  -4.252   3.831  -5.513
  346    HG   SER 338           HG       SER 338  -3.617   2.004  -7.297
  347    H    SER 339           H        SER 339  -4.738  -0.102  -5.651
  348    HA   SER 339           HA       SER 339  -7.030  -0.723  -7.095
  349    HB2  SER 339           HB2      SER 339  -4.843  -1.870  -7.354
  350    HB3  SER 339           HB3      SER 339  -5.105  -2.678  -5.811
  351    HG   SER 339           HG       SER 339  -7.267  -3.131  -7.206
  352    H    CYS 340           H        CYS 340  -6.198  -1.534  -3.750
  353    HA   CYS 340           HA       CYS 340  -8.383  -3.218  -3.230
  354    HB2  CYS 340           HB2      CYS 340  -6.789  -1.470  -1.352
  355    HB3  CYS 340           HB3      CYS 340  -7.918  -2.716  -0.827
  356    H    LEU 341           H        LEU 341  -8.000   0.277  -2.920
  357    HA   LEU 341           HA       LEU 341 -10.512   0.667  -1.601
  358    HB2  LEU 341           HB2      LEU 341  -8.819   2.690  -3.068
  359    HB3  LEU 341           HB3      LEU 341 -10.081   3.031  -1.899
  360    HG   LEU 341           HG       LEU 341  -7.448   1.673  -1.313
  361   HD11  LEU 341          HD11      LEU 341  -7.210   4.054  -1.745
  362   HD12  LEU 341          HD12      LEU 341  -6.962   3.702  -0.034
  363   HD13  LEU 341          HD13      LEU 341  -8.485   4.408  -0.578
  364   HD21  LEU 341          HD21      LEU 341  -9.254   0.814   0.098
  365   HD22  LEU 341          HD22      LEU 341  -9.682   2.462   0.555
  366   HD23  LEU 341          HD23      LEU 341  -8.121   1.792   1.030
  367    H    GLN 342           H        GLN 342  -9.349   0.856  -4.909
  368    HA   GLN 342           HA       GLN 342 -11.754   2.051  -5.911
  369    HB2  GLN 342           HB2      GLN 342  -9.430   2.376  -6.842
  370    HB3  GLN 342           HB3      GLN 342  -9.538   0.743  -7.482
  371    HG2  GLN 342           HG2      GLN 342 -11.421   1.379  -8.862
  372    HG3  GLN 342           HG3      GLN 342 -11.400   3.001  -8.170
  373   HE21  GLN 342          HE21      GLN 342 -11.063   3.972 -10.158
  374   HE22  GLN 342          HE22      GLN 342  -9.549   3.883 -10.991
  375    H    ALA 343           H        ALA 343 -10.797  -1.142  -5.183
  376    HA   ALA 343           HA       ALA 343 -12.584  -2.343  -7.149
  377    HB1  ALA 343           HB1      ALA 343 -10.791  -3.669  -5.121
  378    HB2  ALA 343           HB2      ALA 343 -10.367  -3.340  -6.800
  379    HB3  ALA 343           HB3      ALA 343 -11.670  -4.468  -6.424
  380    H    THR 344           H        THR 344 -12.951  -0.989  -4.186
  381    HA   THR 344           HA       THR 344 -14.990  -2.944  -3.368
  382    HB   THR 344           HB       THR 344 -14.623  -1.844  -1.032
  383    HG1  THR 344           HG1      THR 344 -11.989  -1.504  -2.026
  384   HG21  THR 344          HG21      THR 344 -12.544  -3.696  -2.202
  385   HG22  THR 344          HG22      THR 344 -14.123  -4.190  -1.591
  386   HG23  THR 344          HG23      THR 344 -12.925  -3.509  -0.490
  387    H    VAL 345           H        VAL 345 -16.319  -1.681  -4.878
  388    HA   VAL 345           HA       VAL 345 -17.358   0.780  -3.621
  389    HB   VAL 345           HB       VAL 345 -17.399   0.050  -6.562
  390   HG11  VAL 345          HG11      VAL 345 -18.254   2.580  -5.159
  391   HG12  VAL 345          HG12      VAL 345 -19.327   1.388  -5.894
  392   HG13  VAL 345          HG13      VAL 345 -18.225   2.327  -6.904
  393   HG21  VAL 345          HG21      VAL 345 -15.803   1.896  -6.844
  394   HG22  VAL 345          HG22      VAL 345 -15.146   0.609  -5.832
  395   HG23  VAL 345          HG23      VAL 345 -15.738   2.096  -5.094
  396    H    GLN 346           H        GLN 346 -18.089  -2.255  -5.232
  397    HA   GLN 346           HA       GLN 346 -19.972  -3.470  -5.523
  398    HB2  GLN 346           HB2      GLN 346 -20.903  -1.872  -3.131
  399    HB3  GLN 346           HB3      GLN 346 -21.798  -3.218  -3.819
  400    HG2  GLN 346           HG2      GLN 346 -19.902  -4.702  -3.345
  401    HG3  GLN 346           HG3      GLN 346 -19.040  -3.346  -2.622
  402   HE21  GLN 346          HE21      GLN 346 -19.679  -2.572  -0.625
  403   HE22  GLN 346          HE22      GLN 346 -20.765  -3.440   0.408
  404    H    GLU 347           H        GLU 347 -20.428  -2.678  -7.538
  405    HA   GLU 347           HA       GLU 347 -21.591  -0.198  -8.108
  406    HB2  GLU 347           HB2      GLU 347 -21.738  -2.744  -9.727
  407    HB3  GLU 347           HB3      GLU 347 -22.065  -1.126 -10.328
  408    HG2  GLU 347           HG2      GLU 347 -19.436  -2.247  -9.407
  409    HG3  GLU 347           HG3      GLU 347 -19.884  -1.716 -11.027
  410    H    VAL 348           H        VAL 348 -23.618   0.534  -8.228
  411    HA   VAL 348           HA       VAL 348 -25.843  -1.316  -7.994
  412    HB   VAL 348           HB       VAL 348 -25.234  -0.918  -5.688
  413   HG11  VAL 348          HG11      VAL 348 -25.394   1.327  -4.677
  414   HG12  VAL 348          HG12      VAL 348 -25.566   2.006  -6.297
  415   HG13  VAL 348          HG13      VAL 348 -24.079   1.173  -5.844
  416   HG21  VAL 348          HG21      VAL 348 -27.770   0.520  -6.461
  417   HG22  VAL 348          HG22      VAL 348 -27.375  -0.040  -4.835
  418   HG23  VAL 348          HG23      VAL 348 -27.588  -1.206  -6.141
  419    H    GLN 349           H        GLN 349 -25.886  -0.363 -10.237
  420    HA   GLN 349           HA       GLN 349 -27.343   2.186 -10.227
  421    HB2  GLN 349           HB2      GLN 349 -26.075   0.598 -12.456
  422    HB3  GLN 349           HB3      GLN 349 -27.171   1.939 -12.758
  423    HG2  GLN 349           HG2      GLN 349 -24.548   2.074 -11.291
  424    HG3  GLN 349           HG3      GLN 349 -24.876   2.669 -12.918
  425   HE21  GLN 349          HE21      GLN 349 -25.279   3.228  -9.524
  426   HE22  GLN 349          HE22      GLN 349 -25.878   4.844  -9.650
  427    HA   PRO 350           HA       PRO 350 -30.916  -0.478 -10.583
  428    HB2  PRO 350           HB2      PRO 350 -32.622   1.290  -9.427
  429    HB3  PRO 350           HB3      PRO 350 -31.517   0.272  -8.503
  430    HG2  PRO 350           HG2      PRO 350 -31.444   3.151  -8.964
  431    HG3  PRO 350           HG3      PRO 350 -30.589   2.184  -7.757
  432    HD2  PRO 350           HD2      PRO 350 -29.602   3.234 -10.265
  433    HD3  PRO 350           HD3      PRO 350 -28.706   2.403  -8.980
  434    H    ARG 351           H        ARG 351 -33.402   0.528 -11.035
  435    HA   ARG 351           HA       ARG 351 -34.828   1.337 -12.587
  436    HB2  ARG 351           HB2      ARG 351 -32.529   3.202 -13.082
  437    HB3  ARG 351           HB3      ARG 351 -33.909   3.201 -14.165
  438    HG2  ARG 351           HG2      ARG 351 -34.144   4.945 -12.519
  439    HG3  ARG 351           HG3      ARG 351 -35.385   3.716 -12.272
  440    HD2  ARG 351           HD2      ARG 351 -34.146   2.776 -10.432
  441    HD3  ARG 351           HD3      ARG 351 -32.797   3.872 -10.732
  442    HE   ARG 351           HE       ARG 351 -34.701   5.632 -10.278
  443   HH11  ARG 351          HH11      ARG 351 -34.146   2.610  -8.593
  444   HH12  ARG 351          HH12      ARG 351 -34.663   3.228  -7.051
  445   HH21  ARG 351          HH21      ARG 351 -35.441   6.428  -8.274
  446   HH22  ARG 351          HH22      ARG 351 -35.434   5.386  -6.878
  447    H    ALA 352           H        ALA 352 -33.379  -0.990 -13.032
  448    HA   ALA 352           HA       ALA 352 -32.608  -1.060 -15.826
  449    HB1  ALA 352           HB1      ALA 352 -31.513  -2.545 -14.212
  450    HB2  ALA 352           HB2      ALA 352 -32.337  -3.468 -15.467
  451    HB3  ALA 352           HB3      ALA 352 -33.062  -3.316 -13.867
  452    H    GLU 353           H        GLU 353 -34.805   0.013 -16.210
  453    HA   GLU 353           HA       GLU 353 -37.131  -1.631 -15.893
  454    HB2  GLU 353           HB2      GLU 353 -37.084   0.892 -15.712
  455    HB3  GLU 353           HB3      GLU 353 -36.923   0.932 -17.463
  456    HG2  GLU 353           HG2      GLU 353 -39.241   1.246 -16.682
  457    HG3  GLU 353           HG3      GLU 353 -39.041  -0.152 -17.743
  458    H    GLU 354           H        GLU 354 -38.021  -2.936 -17.264
  459    HA   GLU 354           HA       GLU 354 -38.150  -2.696 -20.031
  460    HB2  GLU 354           HB2      GLU 354 -36.721  -4.636 -20.703
  461    HB3  GLU 354           HB3      GLU 354 -35.810  -3.239 -20.157
  462    HG2  GLU 354           HG2      GLU 354 -35.471  -4.305 -17.989
  463    HG3  GLU 354           HG3      GLU 354 -36.380  -5.712 -18.540
  464    H1   ALA   1           H1       ALA   1   1.416  -0.786   9.637
  465    H2   ALA   1           H2       ALA   1   0.443  -2.155   9.407
  466    H3   ALA   1           H3       ALA   1  -0.209  -0.610   9.187
  467    HA   ALA   1           HA       ALA   1   0.226  -1.689   7.074
  468    HB1  ALA   1           HB1      ALA   1   2.053   0.641   7.661
  469    HB2  ALA   1           HB2      ALA   1   0.338   0.753   7.256
  470    HB3  ALA   1           HB3      ALA   1   1.489   0.141   6.065
  471    H    ARG   2           H        ARG   2   1.697  -2.689   5.654
  472    HA   ARG   2           HA       ARG   2   3.685  -4.241   7.022
  473    HB2  ARG   2           HB2      ARG   2   2.168  -5.043   5.140
  474    HB3  ARG   2           HB3      ARG   2   3.200  -4.139   4.041
  475    HG2  ARG   2           HG2      ARG   2   5.122  -5.487   4.751
  476    HG3  ARG   2           HG3      ARG   2   4.065  -6.412   5.818
  477    HD2  ARG   2           HD2      ARG   2   4.156  -6.352   2.827
  478    HD3  ARG   2           HD3      ARG   2   4.258  -7.733   3.914
  479    HE   ARG   2           HE       ARG   2   1.873  -6.469   2.897
  480   HH11  ARG   2          HH11      ARG   2   3.200  -8.555   5.399
  481   HH12  ARG   2          HH12      ARG   2   1.685  -9.337   5.710
  482   HH21  ARG   2          HH21      ARG   2  -0.113  -7.511   3.323
  483   HH22  ARG   2          HH22      ARG   2  -0.205  -8.736   4.552
  484    H    THR   3           H        THR   3   5.052  -2.479   7.703
  485    HA   THR   3           HA       THR   3   6.416  -0.907   5.711
  486    HB   THR   3           HB       THR   3   7.728  -0.108   7.781
  487    HG1  THR   3           HG1      THR   3   5.548  -1.130   9.244
  488   HG21  THR   3          HG21      THR   3   4.737   0.290   7.623
  489   HG22  THR   3          HG22      THR   3   5.955   1.199   6.729
  490   HG23  THR   3          HG23      THR   3   5.865   1.336   8.485
  491    H    LYS   4           H        LYS   4   8.526  -1.032   5.096
  492    HA   LYS   4           HA       LYS   4   9.995  -3.440   5.952
  493    HB2  LYS   4           HB2      LYS   4   9.773  -2.362   3.132
  494    HB3  LYS   4           HB3      LYS   4  10.747  -3.738   3.630
  495    HG2  LYS   4           HG2      LYS   4   8.693  -4.923   4.291
  496    HG3  LYS   4           HG3      LYS   4   7.741  -3.554   3.714
  497    HD2  LYS   4           HD2      LYS   4   7.838  -5.334   2.030
  498    HD3  LYS   4           HD3      LYS   4   8.647  -3.866   1.466
  499    HE2  LYS   4           HE2      LYS   4  10.813  -4.798   1.975
  500    HE3  LYS   4           HE3      LYS   4  10.067  -6.220   2.707
  501    HZ1  LYS   4           HZ1      LYS   4  10.920  -6.464   0.357
  502    HZ2  LYS   4           HZ2      LYS   4   9.616  -5.486  -0.120
  503    HZ3  LYS   4           HZ3      LYS   4   9.324  -6.973   0.636
  504    H    GLN   5           H        GLN   5  12.220  -3.284   6.038
  505    HA   GLN   5           HA       GLN   5  13.356  -0.596   5.635
  506    HB2  GLN   5           HB2      GLN   5  14.375  -2.890   7.323
  507    HB3  GLN   5           HB3      GLN   5  15.206  -1.358   7.102
  508    HG2  GLN   5           HG2      GLN   5  13.195  -0.236   8.092
  509    HG3  GLN   5           HG3      GLN   5  12.590  -1.843   8.491
  510   HE21  GLN   5          HE21      GLN   5  15.304  -2.852   8.995
  511   HE22  GLN   5          HE22      GLN   5  15.756  -2.216  10.537
  512    H    THR   6           H        THR   6  13.555  -0.961   3.379
  513    HA   THR   6           HA       THR   6  15.379  -3.117   2.586
  514    HB   THR   6           HB       THR   6  14.609  -2.456   0.237
  515    HG1  THR   6           HG1      THR   6  12.626  -1.122   1.799
  516   HG21  THR   6          HG21      THR   6  13.858  -4.488   1.402
  517   HG22  THR   6          HG22      THR   6  12.587  -3.800   0.392
  518   HG23  THR   6          HG23      THR   6  12.547  -3.570   2.141
  519    H    ALA   7           H        ALA   7  17.081  -2.679   1.125
  520    HA   ALA   7           HA       ALA   7  18.494  -0.256   1.553
  521    HB1  ALA   7           HB1      ALA   7  18.899  -2.370  -0.567
  522    HB2  ALA   7           HB2      ALA   7  19.626  -2.362   1.040
  523    HB3  ALA   7           HB3      ALA   7  20.054  -1.111  -0.129
  524    H    ARG   8           H        ARG   8  18.608   1.571   0.357
  525    HA   ARG   8           HA       ARG   8  16.483   2.177  -1.420
  526    HB2  ARG   8           HB2      ARG   8  19.048   3.652  -0.861
  527    HB3  ARG   8           HB3      ARG   8  17.728   4.291  -1.827
  528    HG2  ARG   8           HG2      ARG   8  16.248   4.003   0.177
  529    HG3  ARG   8           HG3      ARG   8  17.706   3.634   1.104
  530    HD2  ARG   8           HD2      ARG   8  17.226   6.161  -0.463
  531    HD3  ARG   8           HD3      ARG   8  17.036   6.000   1.282
  532    HE   ARG   8           HE       ARG   8  19.385   5.779   1.491
  533   HH11  ARG   8          HH11      ARG   8  18.333   6.477  -1.783
  534   HH12  ARG   8          HH12      ARG   8  19.913   6.985  -2.318
  535   HH21  ARG   8          HH21      ARG   8  21.459   6.464   0.794
  536   HH22  ARG   8          HH22      ARG   8  21.688   6.955  -0.861
  537    H    LYS   9           H        LYS   9  16.391   2.258  -3.591
  538    HA   LYS   9           HA       LYS   9  18.451   0.697  -4.967
  539    HB2  LYS   9           HB2      LYS   9  15.657   1.449  -5.872
  540    HB3  LYS   9           HB3      LYS   9  16.735   0.302  -6.663
  541    HG2  LYS   9           HG2      LYS   9  15.615  -0.020  -3.882
  542    HG3  LYS   9           HG3      LYS   9  14.967  -0.790  -5.332
  543    HD2  LYS   9           HD2      LYS   9  16.861  -2.147  -5.595
  544    HD3  LYS   9           HD3      LYS   9  17.838  -1.139  -4.526
  545    HE2  LYS   9           HE2      LYS   9  17.209  -3.264  -3.468
  546    HE3  LYS   9           HE3      LYS   9  16.549  -1.875  -2.608
  547    HZ1  LYS   9           HZ1      LYS   9  14.414  -2.279  -3.618
  548    HZ2  LYS   9           HZ2      LYS   9  14.948  -3.684  -2.849
  549    HZ3  LYS   9           HZ3      LYS   9  15.039  -3.563  -4.532
  550    H    SER  10           H        SER  10  16.514   3.615  -5.262
  551    HA   SER  10           HA       SER  10  16.656   5.452  -6.591
  552    HB2  SER  10           HB2      SER  10  18.869   6.627  -6.334
  553    HB3  SER  10           HB3      SER  10  18.120   6.101  -4.829
  554    HG   SER  10           HG       SER  10  19.669   4.129  -5.734
  Start of MODEL   16
    1    H1   GLY 289           H1       GLY 289 -10.355 -15.795   4.397
    2    H2   GLY 289           H2       GLY 289 -11.330 -17.182   4.340
    3    H3   GLY 289           H3       GLY 289 -11.350 -16.081   3.051
    4    HA2  GLY 289           HA3      GLY 289  -9.079 -17.805   3.872
    5    HA3  GLY 289           HA2      GLY 289 -10.071 -18.000   2.433
    6    H    ALA 290           H        ALA 290  -7.688 -15.971   4.021
    7    HA   ALA 290           HA       ALA 290  -6.535 -15.298   1.467
    8    HB1  ALA 290           HB1      ALA 290  -7.602 -13.095   3.229
    9    HB2  ALA 290           HB2      ALA 290  -8.255 -13.572   1.664
   10    HB3  ALA 290           HB3      ALA 290  -6.638 -12.880   1.772
   11    H    MET 291           H        MET 291  -4.670 -16.277   2.156
   12    HA   MET 291           HA       MET 291  -3.367 -15.151   4.536
   13    HB2  MET 291           HB2      MET 291  -3.450 -17.588   4.467
   14    HB3  MET 291           HB3      MET 291  -2.680 -17.596   2.888
   15    HG2  MET 291           HG2      MET 291  -1.123 -18.183   4.677
   16    HG3  MET 291           HG3      MET 291  -0.640 -16.712   3.832
   17    HE1  MET 291           HE1      MET 291   1.053 -16.135   5.790
   18    HE2  MET 291           HE2      MET 291   0.579 -17.594   6.661
   19    HE3  MET 291           HE3      MET 291   0.595 -16.038   7.489
   20    H    ALA 292           H        ALA 292  -2.823 -13.157   3.605
   21    HA   ALA 292           HA       ALA 292  -0.939 -13.214   1.359
   22    HB1  ALA 292           HB1      ALA 292  -1.303 -10.803   1.221
   23    HB2  ALA 292           HB2      ALA 292  -2.337 -10.869   2.647
   24    HB3  ALA 292           HB3      ALA 292  -2.832 -11.675   1.159
   25    H    GLN 293           H        GLN 293   1.150 -13.230   1.811
   26    HA   GLN 293           HA       GLN 293   2.165 -11.613   4.017
   27    HB2  GLN 293           HB2      GLN 293   1.720 -14.233   4.517
   28    HB3  GLN 293           HB3      GLN 293   3.344 -14.322   3.854
   29    HG2  GLN 293           HG2      GLN 293   2.449 -12.725   6.241
   30    HG3  GLN 293           HG3      GLN 293   3.453 -14.173   6.249
   31   HE21  GLN 293          HE21      GLN 293   3.331 -10.774   5.681
   32   HE22  GLN 293          HE22      GLN 293   5.038 -10.518   5.543
   33    H    LYS 294           H        LYS 294   2.486 -10.713   1.660
   34    HA   LYS 294           HA       LYS 294   5.244 -11.337   0.904
   35    HB2  LYS 294           HB2      LYS 294   2.843 -11.584  -0.794
   36    HB3  LYS 294           HB3      LYS 294   4.187 -10.708  -1.504
   37    HG2  LYS 294           HG2      LYS 294   4.349 -13.487  -0.371
   38    HG3  LYS 294           HG3      LYS 294   4.188 -13.087  -2.085
   39    HD2  LYS 294           HD2      LYS 294   6.295 -11.755  -1.882
   40    HD3  LYS 294           HD3      LYS 294   6.477 -12.402  -0.250
   41    HE2  LYS 294           HE2      LYS 294   6.517 -14.671  -1.164
   42    HE3  LYS 294           HE3      LYS 294   6.352 -14.016  -2.794
   43    HZ1  LYS 294           HZ1      LYS 294   8.629 -13.685  -0.928
   44    HZ2  LYS 294           HZ2      LYS 294   8.456 -12.758  -2.334
   45    HZ3  LYS 294           HZ3      LYS 294   8.639 -14.442  -2.444
   46    H    ASN 295           H        ASN 295   6.460  -9.541   0.359
   47    HA   ASN 295           HA       ASN 295   5.082  -7.053  -0.230
   48    HB2  ASN 295           HB2      ASN 295   6.863  -5.989   1.349
   49    HB3  ASN 295           HB3      ASN 295   5.364  -6.602   2.010
   50   HD21  ASN 295          HD21      ASN 295   5.405  -8.514   3.214
   51   HD22  ASN 295          HD22      ASN 295   6.871  -9.178   3.853
   52    H    GLU 296           H        GLU 296   6.084  -5.930  -1.746
   53    HA   GLU 296           HA       GLU 296   8.450  -7.053  -2.959
   54    HB2  GLU 296           HB2      GLU 296   6.855  -4.601  -3.727
   55    HB3  GLU 296           HB3      GLU 296   8.122  -5.344  -4.697
   56    HG2  GLU 296           HG2      GLU 296   6.692  -7.467  -4.582
   57    HG3  GLU 296           HG3      GLU 296   5.401  -6.400  -4.036
   58    H    ASP 297           H        ASP 297  10.274  -5.550  -3.629
   59    HA   ASP 297           HA       ASP 297  11.064  -4.150  -1.161
   60    HB2  ASP 297           HB2      ASP 297  12.798  -5.346  -3.316
   61    HB3  ASP 297           HB3      ASP 297  13.383  -4.574  -1.852
   62    H    GLU 298           H        GLU 298   9.662  -3.149  -3.737
   63    HA   GLU 298           HA       GLU 298  11.106  -0.666  -3.735
   64    HB2  GLU 298           HB2      GLU 298  10.921  -0.646  -6.344
   65    HB3  GLU 298           HB3      GLU 298  12.297  -1.401  -5.561
   66    HG2  GLU 298           HG2      GLU 298  11.540  -2.768  -7.374
   67    HG3  GLU 298           HG3      GLU 298  11.239  -3.594  -5.849
   68    H    CYS 299           H        CYS 299   9.922   1.056  -4.468
   69    HA   CYS 299           HA       CYS 299   7.129   0.858  -3.929
   70    HB2  CYS 299           HB2      CYS 299   8.454   2.819  -3.300
   71    HB3  CYS 299           HB3      CYS 299   8.762   3.160  -4.996
   72    H    ALA 300           H        ALA 300   5.426   0.826  -5.251
   73    HA   ALA 300           HA       ALA 300   5.663   0.103  -7.965
   74    HB1  ALA 300           HB1      ALA 300   3.763  -0.535  -6.590
   75    HB2  ALA 300           HB2      ALA 300   3.236   0.330  -8.036
   76    HB3  ALA 300           HB3      ALA 300   3.265   1.154  -6.475
   77    H    VAL 301           H        VAL 301   5.784   3.118  -6.433
   78    HA   VAL 301           HA       VAL 301   4.772   4.687  -8.630
   79    HB   VAL 301           HB       VAL 301   6.149   5.492  -6.064
   80   HG11  VAL 301          HG11      VAL 301   4.812   7.281  -8.082
   81   HG12  VAL 301          HG12      VAL 301   6.551   7.140  -7.843
   82   HG13  VAL 301          HG13      VAL 301   5.534   7.770  -6.548
   83   HG21  VAL 301          HG21      VAL 301   3.946   4.537  -5.728
   84   HG22  VAL 301          HG22      VAL 301   3.265   5.639  -6.926
   85   HG23  VAL 301          HG23      VAL 301   3.917   6.272  -5.412
   86    H    CYS 302           H        CYS 302   7.972   4.624  -7.002
   87    HA   CYS 302           HA       CYS 302   9.105   5.690  -9.503
   88    HB2  CYS 302           HB2      CYS 302  10.925   6.574  -8.024
   89    HB3  CYS 302           HB3      CYS 302   9.332   7.254  -7.709
   90    H    ARG 303           H        ARG 303   8.903   2.852  -7.891
   91    HA   ARG 303           HA       ARG 303   9.981   0.869  -8.023
   92    HB2  ARG 303           HB2      ARG 303  11.480   2.242 -10.262
   93    HB3  ARG 303           HB3      ARG 303  11.549   0.519  -9.920
   94    HG2  ARG 303           HG2      ARG 303   8.979   1.953 -10.525
   95    HG3  ARG 303           HG3      ARG 303   9.990   1.229 -11.772
   96    HD2  ARG 303           HD2      ARG 303   8.958  -0.312  -9.410
   97    HD3  ARG 303           HD3      ARG 303   8.082  -0.182 -10.934
   98    HE   ARG 303           HE       ARG 303  10.650  -1.028 -11.552
   99   HH11  ARG 303          HH11      ARG 303   7.926  -2.236  -9.724
  100   HH12  ARG 303          HH12      ARG 303   8.282  -3.904 -10.041
  101   HH21  ARG 303          HH21      ARG 303  11.130  -3.221 -11.986
  102   HH22  ARG 303          HH22      ARG 303  10.079  -4.468 -11.367
  103    H    ASP 304           H        ASP 304  11.098   3.176  -6.394
  104    HA   ASP 304           HA       ASP 304  13.853   2.205  -6.069
  105    HB2  ASP 304           HB2      ASP 304  13.156   4.746  -6.230
  106    HB3  ASP 304           HB3      ASP 304  12.755   4.523  -4.534
  107    H    GLY 305           H        GLY 305  14.500   2.280  -3.602
  108    HA2  GLY 305           HA2      GLY 305  12.430   0.691  -2.206
  109    HA3  GLY 305           HA3      GLY 305  14.140   0.278  -2.172
  110    H    GLY 306           H        GLY 306  13.632   0.354   0.194
  111    HA2  GLY 306           HA2      GLY 306  14.774   1.730   1.894
  112    HA3  GLY 306           HA3      GLY 306  13.966   3.118   1.179
  113    H    GLU 307           H        GLU 307  12.766   3.793   2.895
  114    HA   GLU 307           HA       GLU 307  11.357   2.029   4.615
  115    HB2  GLU 307           HB2      GLU 307  10.918   4.996   4.186
  116    HB3  GLU 307           HB3      GLU 307  10.317   4.048   5.538
  117    HG2  GLU 307           HG2      GLU 307  12.143   4.979   6.509
  118    HG3  GLU 307           HG3      GLU 307  12.878   3.514   5.863
  119    H    LEU 308           H        LEU 308  10.135   0.705   3.341
  120    HA   LEU 308           HA       LEU 308   8.173   1.838   1.514
  121    HB2  LEU 308           HB2      LEU 308   8.953  -1.002   2.127
  122    HB3  LEU 308           HB3      LEU 308   7.742  -0.547   0.948
  123    HG   LEU 308           HG       LEU 308  10.607   0.373   0.766
  124   HD11  LEU 308          HD11      LEU 308  10.559  -2.058   0.754
  125   HD12  LEU 308          HD12      LEU 308  10.932  -1.426  -0.851
  126   HD13  LEU 308          HD13      LEU 308   9.315  -2.037  -0.497
  127   HD21  LEU 308          HD21      LEU 308  10.012   0.694  -1.603
  128   HD22  LEU 308          HD22      LEU 308   9.019   1.686  -0.530
  129   HD23  LEU 308          HD23      LEU 308   8.353   0.212  -1.240
  130    H    ILE 309           H        ILE 309   6.001   1.599   1.677
  131    HA   ILE 309           HA       ILE 309   4.947   0.287   4.089
  132    HB   ILE 309           HB       ILE 309   4.512   2.635   4.348
  133   HG12  ILE 309          HG12      ILE 309   2.012   1.223   3.393
  134   HG13  ILE 309          HG13      ILE 309   2.698   1.137   5.011
  135   HG21  ILE 309          HG21      ILE 309   3.301   2.584   1.591
  136   HG22  ILE 309          HG22      ILE 309   4.805   3.372   2.067
  137   HG23  ILE 309          HG23      ILE 309   3.267   3.956   2.702
  138   HD11  ILE 309          HD11      ILE 309   2.266   3.515   5.325
  139   HD12  ILE 309          HD12      ILE 309   0.788   2.634   4.933
  140   HD13  ILE 309          HD13      ILE 309   1.589   3.610   3.700
  141    H    CYS 310           H        CYS 310   4.163  -1.578   3.473
  142    HA   CYS 310           HA       CYS 310   3.234  -1.907   0.724
  143    HB2  CYS 310           HB2      CYS 310   5.036  -3.377   1.438
  144    HB3  CYS 310           HB3      CYS 310   4.083  -3.929   2.808
  145    HG   CYS 310           HG       CYS 310   2.962  -4.416  -0.369
  146    H    CYS 311           H        CYS 311   1.309  -2.925   0.238
  147    HA   CYS 311           HA       CYS 311  -0.850  -2.339   2.007
  148    HB2  CYS 311           HB2      CYS 311  -1.102  -2.070  -0.393
  149    HB3  CYS 311           HB3      CYS 311  -0.773  -3.778  -0.653
  150    H    ASP 312           H        ASP 312  -2.304  -3.768   2.956
  151    HA   ASP 312           HA       ASP 312  -1.236  -6.099   4.079
  152    HB2  ASP 312           HB2      ASP 312  -3.131  -4.900   5.087
  153    HB3  ASP 312           HB3      ASP 312  -4.168  -5.436   3.767
  154    H    GLY 313           H        GLY 313  -3.918  -5.997   1.717
  155    HA2  GLY 313           HA2      GLY 313  -3.496  -8.819   1.184
  156    HA3  GLY 313           HA3      GLY 313  -4.812  -7.831   0.577
  157    H    CYS 314           H        CYS 314  -1.900  -6.266   0.019
  158    HA   CYS 314           HA       CYS 314  -1.491  -7.580  -2.570
  159    HB2  CYS 314           HB2      CYS 314  -1.860  -4.603  -2.171
  160    HB3  CYS 314           HB3      CYS 314  -1.271  -5.342  -3.657
  161    HA   PRO 315           HA       PRO 315   2.612  -7.526  -1.036
  162    HB2  PRO 315           HB2      PRO 315   3.910  -8.243  -3.313
  163    HB3  PRO 315           HB3      PRO 315   2.973  -9.373  -2.328
  164    HG2  PRO 315           HG2      PRO 315   2.183  -7.938  -4.832
  165    HG3  PRO 315           HG3      PRO 315   1.906  -9.629  -4.378
  166    HD2  PRO 315           HD2      PRO 315  -0.016  -7.749  -4.163
  167    HD3  PRO 315           HD3      PRO 315   0.115  -9.100  -3.017
  168    H    ARG 316           H        ARG 316   1.571  -5.341  -3.483
  169    HA   ARG 316           HA       ARG 316   4.018  -4.118  -4.121
  170    HB2  ARG 316           HB2      ARG 316   1.189  -3.114  -4.168
  171    HB3  ARG 316           HB3      ARG 316   2.533  -2.047  -4.547
  172    HG2  ARG 316           HG2      ARG 316   3.215  -3.764  -6.277
  173    HG3  ARG 316           HG3      ARG 316   1.635  -4.503  -6.010
  174    HD2  ARG 316           HD2      ARG 316   0.577  -2.326  -6.554
  175    HD3  ARG 316           HD3      ARG 316   2.179  -1.674  -6.927
  176    HE   ARG 316           HE       ARG 316   1.421  -4.072  -8.369
  177   HH11  ARG 316          HH11      ARG 316   1.552  -0.579  -8.384
  178   HH12  ARG 316          HH12      ARG 316   1.437  -0.452 -10.109
  179   HH21  ARG 316          HH21      ARG 316   1.275  -3.920 -10.630
  180   HH22  ARG 316          HH22      ARG 316   1.300  -2.355 -11.394
  181    H    ALA 317           H        ALA 317   5.242  -2.646  -3.171
  182    HA   ALA 317           HA       ALA 317   4.306  -1.478  -0.634
  183    HB1  ALA 317           HB1      ALA 317   6.184  -2.967  -0.267
  184    HB2  ALA 317           HB2      ALA 317   6.695  -1.293  -0.024
  185    HB3  ALA 317           HB3      ALA 317   7.120  -2.138  -1.514
  186    H    PHE 318           H        PHE 318   4.837   0.736  -0.274
  187    HA   PHE 318           HA       PHE 318   5.585   2.220  -2.702
  188    HB2  PHE 318           HB2      PHE 318   3.303   2.949  -0.851
  189    HB3  PHE 318           HB3      PHE 318   3.798   3.830  -2.288
  190    HD1  PHE 318           HD2      PHE 318   2.303   0.673  -1.087
  191    HD2  PHE 318           HD1      PHE 318   2.984   3.227  -4.424
  192    HE1  PHE 318           HE2      PHE 318   0.687  -0.626  -2.406
  193    HE2  PHE 318           HE1      PHE 318   1.361   1.932  -5.744
  194    HZ   PHE 318           HZ       PHE 318   0.206   0.006  -4.729
  195    H    HIS 319           H        HIS 319   6.101   4.528  -2.221
  196    HA   HIS 319           HA       HIS 319   7.357   4.799   0.404
  197    HB2  HIS 319           HB2      HIS 319   7.563   6.450  -2.129
  198    HB3  HIS 319           HB3      HIS 319   8.266   6.956  -0.592
  199    HD2  HIS 319           HD2      HIS 319  10.104   4.790   0.423
  200    HE1  HIS 319           HE1      HIS 319  11.281   4.025  -3.572
  201    HE2  HIS 319           HE2      HIS 319  11.974   3.880  -1.135
  202    H    LEU 320           H        LEU 320   6.818   6.531   1.791
  203    HA   LEU 320           HA       LEU 320   4.108   6.969   2.098
  204    HB2  LEU 320           HB2      LEU 320   6.427   8.575   3.144
  205    HB3  LEU 320           HB3      LEU 320   4.768   8.782   3.675
  206    HG   LEU 320           HG       LEU 320   6.412   6.269   3.998
  207   HD11  LEU 320          HD11      LEU 320   6.355   6.798   6.371
  208   HD12  LEU 320          HD12      LEU 320   5.469   8.283   6.031
  209   HD13  LEU 320          HD13      LEU 320   7.129   8.095   5.461
  210   HD21  LEU 320          HD21      LEU 320   4.049   5.772   3.674
  211   HD22  LEU 320          HD22      LEU 320   3.621   6.932   4.933
  212   HD23  LEU 320          HD23      LEU 320   4.529   5.476   5.348
  213    H    ALA 321           H        ALA 321   6.501   9.224   0.785
  214    HA   ALA 321           HA       ALA 321   4.541  11.278   0.331
  215    HB1  ALA 321           HB1      ALA 321   6.813  11.861   0.948
  216    HB2  ALA 321           HB2      ALA 321   6.408  12.537  -0.630
  217    HB3  ALA 321           HB3      ALA 321   7.425  11.099  -0.518
  218    H    CYS 322           H        CYS 322   5.702   8.606  -1.457
  219    HA   CYS 322           HA       CYS 322   5.245   9.718  -4.065
  220    HB2  CYS 322           HB2      CYS 322   5.674   6.868  -3.169
  221    HB3  CYS 322           HB3      CYS 322   5.570   7.377  -4.851
  222    H    LEU 323           H        LEU 323   3.366   8.043  -1.692
  223    HA   LEU 323           HA       LEU 323   1.198   7.310  -3.373
  224    HB2  LEU 323           HB2      LEU 323   1.451   7.759  -0.411
  225    HB3  LEU 323           HB3      LEU 323  -0.047   7.244  -1.160
  226    HG   LEU 323           HG       LEU 323   2.532   5.706  -1.399
  227   HD11  LEU 323          HD11      LEU 323   1.598   4.199   0.286
  228   HD12  LEU 323          HD12      LEU 323   0.242   5.303   0.517
  229   HD13  LEU 323          HD13      LEU 323   1.876   5.813   0.938
  230   HD21  LEU 323          HD21      LEU 323   1.038   3.892  -2.090
  231   HD22  LEU 323          HD22      LEU 323   0.901   5.287  -3.161
  232   HD23  LEU 323          HD23      LEU 323  -0.345   4.980  -1.952
  233    H    SER 324           H        SER 324  -0.881   8.284  -3.502
  234    HA   SER 324           HA       SER 324  -1.176  10.973  -2.403
  235    HB2  SER 324           HB2      SER 324  -0.463  11.161  -4.802
  236    HB3  SER 324           HB3      SER 324  -1.918  10.280  -5.252
  237    HG   SER 324           HG       SER 324  -2.599  12.306  -5.388
  238    HA   PRO 325           HA       PRO 325  -2.462  12.063  -1.319
  239    HB2  PRO 325           HB2      PRO 325  -3.783  11.177   1.141
  240    HB3  PRO 325           HB3      PRO 325  -3.962  12.694   0.258
  241    HG2  PRO 325           HG2      PRO 325  -5.920  10.844   0.333
  242    HG3  PRO 325           HG3      PRO 325  -5.635  11.863  -1.093
  243    HD2  PRO 325           HD2      PRO 325  -4.798   9.027  -0.593
  244    HD3  PRO 325           HD3      PRO 325  -5.497   9.752  -2.059
  245    HA   PRO 326           HA       PRO 326   0.932   9.759   0.337
  246    HB2  PRO 326           HB2      PRO 326   2.402  11.896   1.205
  247    HB3  PRO 326           HB3      PRO 326   2.315  11.389  -0.484
  248    HG2  PRO 326           HG2      PRO 326   0.893  13.610   0.908
  249    HG3  PRO 326           HG3      PRO 326   1.555  13.549  -0.735
  250    HD2  PRO 326           HD2      PRO 326  -1.096  13.273  -0.166
  251    HD3  PRO 326           HD3      PRO 326  -0.316  12.548  -1.585
  252    H    LEU 327           H        LEU 327   1.485   8.917   2.246
  253    HA   LEU 327           HA       LEU 327   0.108   9.863   4.624
  254    HB2  LEU 327           HB2      LEU 327   1.681   7.380   3.975
  255    HB3  LEU 327           HB3      LEU 327   1.270   7.787   5.628
  256    HG   LEU 327           HG       LEU 327  -0.293   6.167   4.792
  257   HD11  LEU 327          HD11      LEU 327  -1.181   7.793   6.322
  258   HD12  LEU 327          HD12      LEU 327  -2.407   7.366   5.127
  259   HD13  LEU 327          HD13      LEU 327  -1.539   8.897   4.994
  260   HD21  LEU 327          HD21      LEU 327  -0.914   8.119   2.581
  261   HD22  LEU 327          HD22      LEU 327  -1.765   6.607   2.894
  262   HD23  LEU 327          HD23      LEU 327  -0.070   6.579   2.406
  263    H    ARG 328           H        ARG 328   1.065  11.116   6.091
  264    HA   ARG 328           HA       ARG 328   3.879  11.718   5.904
  265    HB2  ARG 328           HB2      ARG 328   3.492  13.277   7.718
  266    HB3  ARG 328           HB3      ARG 328   2.230  13.457   6.512
  267    HG2  ARG 328           HG2      ARG 328   0.657  12.294   7.882
  268    HG3  ARG 328           HG3      ARG 328   1.917  11.850   9.033
  269    HD2  ARG 328           HD2      ARG 328   2.236  14.168   9.627
  270    HD3  ARG 328           HD3      ARG 328   1.071  14.673   8.406
  271    HE   ARG 328           HE       ARG 328   0.037  12.850  10.409
  272   HH11  ARG 328          HH11      ARG 328   0.605  16.190   9.530
  273   HH12  ARG 328          HH12      ARG 328  -0.676  16.815  10.530
  274   HH21  ARG 328          HH21      ARG 328  -1.681  13.668  11.712
  275   HH22  ARG 328          HH22      ARG 328  -1.991  15.382  11.747
  276    H    GLU 329           H        GLU 329   1.847   9.620   7.656
  277    HA   GLU 329           HA       GLU 329   4.103   8.610   9.210
  278    HB2  GLU 329           HB2      GLU 329   2.688   8.482  11.231
  279    HB3  GLU 329           HB3      GLU 329   2.946  10.140  10.709
  280    HG2  GLU 329           HG2      GLU 329   0.725  10.069   9.599
  281    HG3  GLU 329           HG3      GLU 329   0.471   8.479  10.318
  282    H    ILE 330           H        ILE 330   3.601   6.483  10.163
  283    HA   ILE 330           HA       ILE 330   2.359   4.844   8.147
  284    HB   ILE 330           HB       ILE 330   3.802   4.124  10.699
  285   HG12  ILE 330          HG12      ILE 330   5.239   5.149   9.035
  286   HG13  ILE 330          HG13      ILE 330   5.589   3.426   9.126
  287   HG21  ILE 330          HG21      ILE 330   2.207   2.368  10.131
  288   HG22  ILE 330          HG22      ILE 330   3.863   1.829   9.844
  289   HG23  ILE 330          HG23      ILE 330   2.845   2.311   8.486
  290   HD11  ILE 330          HD11      ILE 330   5.532   4.323   6.823
  291   HD12  ILE 330          HD12      ILE 330   3.818   4.687   7.047
  292   HD13  ILE 330          HD13      ILE 330   4.382   3.015   7.104
  293    HA   PRO 331           HA       PRO 331  -1.563   4.588  10.247
  294    HB2  PRO 331           HB2      PRO 331  -2.353   2.481   8.536
  295    HB3  PRO 331           HB3      PRO 331  -2.804   4.177   8.433
  296    HG2  PRO 331           HG2      PRO 331  -1.029   2.684   6.742
  297    HG3  PRO 331           HG3      PRO 331  -1.562   4.359   6.572
  298    HD2  PRO 331           HD2      PRO 331   1.001   3.400   7.371
  299    HD3  PRO 331           HD3      PRO 331   0.464   5.078   7.235
  300    H    SER 332           H        SER 332  -2.193   3.369  11.912
  301    HA   SER 332           HA       SER 332  -0.544   1.081  12.586
  302    HB2  SER 332           HB2      SER 332  -2.678   2.476  14.221
  303    HB3  SER 332           HB3      SER 332  -1.495   1.309  14.817
  304    HG   SER 332           HG       SER 332   0.159   2.803  14.185
  305    H    GLY 333           H        GLY 333  -1.976   0.300  10.529
  306    HA2  GLY 333           HA2      GLY 333  -3.429  -1.919  11.495
  307    HA3  GLY 333           HA3      GLY 333  -4.552  -0.694  10.923
  308    H    THR 334           H        THR 334  -5.048  -2.553   9.463
  309    HA   THR 334           HA       THR 334  -3.261  -3.326   7.424
  310    HB   THR 334           HB       THR 334  -5.417  -3.961   6.196
  311    HG1  THR 334           HG1      THR 334  -6.664  -2.364   7.483
  312   HG21  THR 334          HG21      THR 334  -5.875  -5.832   7.719
  313   HG22  THR 334          HG22      THR 334  -4.956  -5.016   8.985
  314   HG23  THR 334          HG23      THR 334  -4.143  -5.565   7.520
  315    H    TRP 335           H        TRP 335  -2.452  -2.122   5.848
  316    HA   TRP 335           HA       TRP 335  -3.910   0.282   5.025
  317    HB2  TRP 335           HB2      TRP 335  -1.538   0.571   5.657
  318    HB3  TRP 335           HB3      TRP 335  -1.066  -0.551   4.383
  319    HD1  TRP 335           HD1      TRP 335  -2.580   2.958   4.842
  320    HE1  TRP 335           HE1      TRP 335  -2.207   4.294   2.670
  321    HE3  TRP 335           HE3      TRP 335  -0.545  -0.733   1.965
  322    HZ2  TRP 335           HZ2      TRP 335  -1.185   3.829   0.079
  323    HZ3  TRP 335           HZ3      TRP 335   0.110  -0.206  -0.344
  324    HH2  TRP 335           HH2      TRP 335  -0.203   2.032  -1.263
  325    H    ARG 336           H        ARG 336  -4.404   0.699   2.875
  326    HA   ARG 336           HA       ARG 336  -4.374  -1.653   1.106
  327    HB2  ARG 336           HB2      ARG 336  -6.612   0.285   1.692
  328    HB3  ARG 336           HB3      ARG 336  -6.615  -0.753   0.275
  329    HG2  ARG 336           HG2      ARG 336  -6.585  -2.723   1.680
  330    HG3  ARG 336           HG3      ARG 336  -6.488  -1.712   3.123
  331    HD2  ARG 336           HD2      ARG 336  -8.662  -0.818   2.735
  332    HD3  ARG 336           HD3      ARG 336  -8.744  -1.561   1.138
  333    HE   ARG 336           HE       ARG 336  -8.489  -3.724   2.646
  334   HH11  ARG 336          HH11      ARG 336 -10.478  -0.891   3.203
  335   HH12  ARG 336          HH12      ARG 336 -11.748  -1.787   3.983
  336   HH21  ARG 336          HH21      ARG 336 -10.146  -4.892   3.671
  337   HH22  ARG 336          HH22      ARG 336 -11.552  -4.064   4.254
  338    H    CYS 337           H        CYS 337  -3.817  -1.316  -0.983
  339    HA   CYS 337           HA       CYS 337  -2.626   1.218  -1.670
  340    HB2  CYS 337           HB2      CYS 337  -1.963   0.109  -3.743
  341    HB3  CYS 337           HB3      CYS 337  -1.580  -0.899  -2.351
  342    H    SER 338           H        SER 338  -3.079   1.933  -4.096
  343    HA   SER 338           HA       SER 338  -5.498   3.232  -4.144
  344    HB2  SER 338           HB2      SER 338  -4.203   2.443  -6.725
  345    HB3  SER 338           HB3      SER 338  -4.855   4.008  -6.233
  346    HG   SER 338           HG       SER 338  -2.347   3.226  -6.160
  347    H    SER 339           H        SER 339  -4.640   0.202  -5.793
  348    HA   SER 339           HA       SER 339  -7.006  -0.193  -7.200
  349    HB2  SER 339           HB2      SER 339  -4.941  -1.490  -7.581
  350    HB3  SER 339           HB3      SER 339  -5.166  -2.293  -6.029
  351    HG   SER 339           HG       SER 339  -6.149  -2.997  -8.375
  352    H    CYS 340           H        CYS 340  -6.123  -1.181  -3.926
  353    HA   CYS 340           HA       CYS 340  -8.454  -2.672  -3.380
  354    HB2  CYS 340           HB2      CYS 340  -6.551  -1.267  -1.510
  355    HB3  CYS 340           HB3      CYS 340  -7.775  -2.424  -1.001
  356    H    LEU 341           H        LEU 341  -7.617   0.729  -2.847
  357    HA   LEU 341           HA       LEU 341  -9.939   1.351  -1.340
  358    HB2  LEU 341           HB2      LEU 341  -8.170   3.169  -2.979
  359    HB3  LEU 341           HB3      LEU 341  -9.341   3.696  -1.786
  360    HG   LEU 341           HG       LEU 341  -6.859   2.073  -1.222
  361   HD11  LEU 341          HD11      LEU 341  -6.367   4.385  -1.789
  362   HD12  LEU 341          HD12      LEU 341  -6.074   4.079  -0.077
  363   HD13  LEU 341          HD13      LEU 341  -7.529   4.943  -0.585
  364   HD21  LEU 341          HD21      LEU 341  -8.939   3.192   0.655
  365   HD22  LEU 341          HD22      LEU 341  -7.429   2.416   1.136
  366   HD23  LEU 341          HD23      LEU 341  -8.668   1.486   0.291
  367    H    GLN 342           H        GLN 342  -9.180   1.423  -4.775
  368    HA   GLN 342           HA       GLN 342 -11.768   2.540  -5.425
  369    HB2  GLN 342           HB2      GLN 342  -9.649   3.083  -6.690
  370    HB3  GLN 342           HB3      GLN 342  -9.688   1.441  -7.320
  371    HG2  GLN 342           HG2      GLN 342 -11.860   1.878  -8.334
  372    HG3  GLN 342           HG3      GLN 342 -11.825   3.522  -7.702
  373   HE21  GLN 342          HE21      GLN 342 -11.964   4.413  -9.740
  374   HE22  GLN 342          HE22      GLN 342 -10.633   4.395 -10.859
  375    H    ALA 343           H        ALA 343 -10.834  -0.412  -4.421
  376    HA   ALA 343           HA       ALA 343 -12.338  -2.000  -6.340
  377    HB1  ALA 343           HB1      ALA 343 -11.714  -3.916  -4.945
  378    HB2  ALA 343           HB2      ALA 343 -10.979  -2.821  -3.773
  379    HB3  ALA 343           HB3      ALA 343 -10.304  -2.957  -5.397
  380    H    THR 344           H        THR 344 -13.288   0.100  -4.247
  381    HA   THR 344           HA       THR 344 -15.236  -1.229  -2.672
  382    HB   THR 344           HB       THR 344 -16.261   1.197  -2.728
  383    HG1  THR 344           HG1      THR 344 -13.716   2.136  -3.167
  384   HG21  THR 344          HG21      THR 344 -14.660   1.875  -0.985
  385   HG22  THR 344          HG22      THR 344 -13.591   0.559  -1.469
  386   HG23  THR 344          HG23      THR 344 -15.177   0.202  -0.786
  387    H    VAL 345           H        VAL 345 -15.685  -2.521  -4.802
  388    HA   VAL 345           HA       VAL 345 -17.397  -1.671  -6.793
  389    HB   VAL 345           HB       VAL 345 -17.525  -4.330  -5.360
  390   HG11  VAL 345          HG11      VAL 345 -18.402  -5.184  -7.483
  391   HG12  VAL 345          HG12      VAL 345 -18.392  -3.547  -8.139
  392   HG13  VAL 345          HG13      VAL 345 -19.453  -3.948  -6.788
  393   HG21  VAL 345          HG21      VAL 345 -15.863  -3.505  -7.738
  394   HG22  VAL 345          HG22      VAL 345 -15.973  -5.132  -7.071
  395   HG23  VAL 345          HG23      VAL 345 -15.258  -3.834  -6.115
  396    H    GLN 346           H        GLN 346 -18.120  -2.513  -3.462
  397    HA   GLN 346           HA       GLN 346 -20.800  -1.368  -3.845
  398    HB2  GLN 346           HB2      GLN 346 -20.056  -3.870  -2.339
  399    HB3  GLN 346           HB3      GLN 346 -21.544  -2.992  -2.011
  400    HG2  GLN 346           HG2      GLN 346 -20.769  -4.123  -4.689
  401    HG3  GLN 346           HG3      GLN 346 -21.841  -4.906  -3.531
  402   HE21  GLN 346          HE21      GLN 346 -21.464  -2.277  -5.769
  403   HE22  GLN 346          HE22      GLN 346 -23.142  -1.858  -5.868
  404    H    GLU 347           H        GLU 347 -20.469   0.589  -2.926
  405    HA   GLU 347           HA       GLU 347 -19.111   0.946  -0.449
  406    HB2  GLU 347           HB2      GLU 347 -21.004   2.691  -2.011
  407    HB3  GLU 347           HB3      GLU 347 -20.315   3.186  -0.471
  408    HG2  GLU 347           HG2      GLU 347 -18.053   2.840  -1.459
  409    HG3  GLU 347           HG3      GLU 347 -18.837   2.569  -3.014
  410    H    VAL 348           H        VAL 348 -20.845   2.486   1.085
  411    HA   VAL 348           HA       VAL 348 -21.999   2.092   2.987
  412    HB   VAL 348           HB       VAL 348 -23.808   0.654   1.077
  413   HG11  VAL 348          HG11      VAL 348 -25.608   1.184   2.683
  414   HG12  VAL 348          HG12      VAL 348 -24.396   1.830   3.789
  415   HG13  VAL 348          HG13      VAL 348 -24.386   0.116   3.375
  416   HG21  VAL 348          HG21      VAL 348 -23.801   3.532   1.944
  417   HG22  VAL 348          HG22      VAL 348 -25.019   2.777   0.913
  418   HG23  VAL 348          HG23      VAL 348 -23.351   2.923   0.353
  419    H    GLN 349           H        GLN 349 -20.042   0.718   3.353
  420    HA   GLN 349           HA       GLN 349 -20.370  -2.139   3.304
  421    HB2  GLN 349           HB2      GLN 349 -18.248  -0.400   4.570
  422    HB3  GLN 349           HB3      GLN 349 -18.222  -2.158   4.601
  423    HG2  GLN 349           HG2      GLN 349 -18.302  -2.090   2.087
  424    HG3  GLN 349           HG3      GLN 349 -18.024  -0.354   2.209
  425   HE21  GLN 349          HE21      GLN 349 -16.397  -2.468   1.020
  426   HE22  GLN 349          HE22      GLN 349 -14.851  -2.376   1.793
  427    HA   PRO 350           HA       PRO 350 -23.009  -2.245   6.800
  428    HB2  PRO 350           HB2      PRO 350 -22.244  -5.100   6.833
  429    HB3  PRO 350           HB3      PRO 350 -23.845  -4.369   6.710
  430    HG2  PRO 350           HG2      PRO 350 -22.689  -5.514   4.606
  431    HG3  PRO 350           HG3      PRO 350 -23.659  -4.038   4.431
  432    HD2  PRO 350           HD2      PRO 350 -20.684  -4.356   4.458
  433    HD3  PRO 350           HD3      PRO 350 -21.695  -3.301   3.459
  434    H    ARG 351           H        ARG 351 -22.455  -1.582   8.735
  435    HA   ARG 351           HA       ARG 351 -20.080  -2.454  10.114
  436    HB2  ARG 351           HB2      ARG 351 -21.133  -0.193  10.407
  437    HB3  ARG 351           HB3      ARG 351 -22.475  -0.984  11.228
  438    HG2  ARG 351           HG2      ARG 351 -21.105  -0.248  12.955
  439    HG3  ARG 351           HG3      ARG 351 -20.717  -1.960  12.782
  440    HD2  ARG 351           HD2      ARG 351 -18.750  -1.389  11.455
  441    HD3  ARG 351           HD3      ARG 351 -19.123   0.325  11.631
  442    HE   ARG 351           HE       ARG 351 -18.892  -1.025  14.150
  443   HH11  ARG 351          HH11      ARG 351 -17.102   0.547  11.577
  444   HH12  ARG 351          HH12      ARG 351 -15.729   0.899  12.588
  445   HH21  ARG 351          HH21      ARG 351 -17.085  -0.536  15.478
  446   HH22  ARG 351          HH22      ARG 351 -15.721   0.292  14.786
  447    H    ALA 352           H        ALA 352 -23.369  -3.375   9.812
  448    HA   ALA 352           HA       ALA 352 -22.847  -5.755  11.432
  449    HB1  ALA 352           HB1      ALA 352 -24.173  -4.238  12.833
  450    HB2  ALA 352           HB2      ALA 352 -25.102  -5.664  12.368
  451    HB3  ALA 352           HB3      ALA 352 -25.387  -4.122  11.556
  452    H    GLU 353           H        GLU 353 -23.454  -7.588  10.351
  453    HA   GLU 353           HA       GLU 353 -25.492  -7.534   8.319
  454    HB2  GLU 353           HB2      GLU 353 -23.562  -6.561   7.114
  455    HB3  GLU 353           HB3      GLU 353 -22.615  -7.992   7.492
  456    HG2  GLU 353           HG2      GLU 353 -23.374  -8.177   5.249
  457    HG3  GLU 353           HG3      GLU 353 -24.269  -9.345   6.220
  458    H    GLU 354           H        GLU 354 -26.227  -9.558   7.807
  459    HA   GLU 354           HA       GLU 354 -24.722 -11.846   8.881
  460    HB2  GLU 354           HB2      GLU 354 -27.717 -11.525   8.643
  461    HB3  GLU 354           HB3      GLU 354 -26.915 -13.031   9.051
  462    HG2  GLU 354           HG2      GLU 354 -25.909 -11.779  11.018
  463    HG3  GLU 354           HG3      GLU 354 -27.087 -10.515  10.663
  464    H1   ALA   1           H1       ALA   1   0.240  -2.191   9.290
  465    H2   ALA   1           H2       ALA   1  -0.479  -0.671   9.086
  466    H3   ALA   1           H3       ALA   1   1.133  -0.784   9.613
  467    HA   ALA   1           HA       ALA   1   0.100  -1.621   6.964
  468    HB1  ALA   1           HB1      ALA   1   1.390   0.272   6.093
  469    HB2  ALA   1           HB2      ALA   1   1.846   0.721   7.738
  470    HB3  ALA   1           HB3      ALA   1   0.157   0.814   7.235
  471    H    ARG   2           H        ARG   2   1.580  -2.630   5.631
  472    HA   ARG   2           HA       ARG   2   3.542  -4.188   7.017
  473    HB2  ARG   2           HB2      ARG   2   2.064  -4.954   5.098
  474    HB3  ARG   2           HB3      ARG   2   3.100  -4.012   4.036
  475    HG2  ARG   2           HG2      ARG   2   5.010  -5.386   4.630
  476    HG3  ARG   2           HG3      ARG   2   4.011  -6.309   5.759
  477    HD2  ARG   2           HD2      ARG   2   3.870  -6.223   2.765
  478    HD3  ARG   2           HD3      ARG   2   4.121  -7.613   3.816
  479    HE   ARG   2           HE       ARG   2   1.636  -6.590   2.923
  480   HH11  ARG   2          HH11      ARG   2   3.135  -7.962   5.783
  481   HH12  ARG   2          HH12      ARG   2   1.659  -8.647   6.385
  482   HH21  ARG   2          HH21      ARG   2  -0.297  -7.547   3.696
  483   HH22  ARG   2          HH22      ARG   2  -0.296  -8.397   5.217
  484    H    THR   3           H        THR   3   5.036  -2.627   7.758
  485    HA   THR   3           HA       THR   3   6.299  -0.876   5.821
  486    HB   THR   3           HB       THR   3   7.602  -0.238   8.040
  487    HG1  THR   3           HG1      THR   3   5.136  -1.086   9.158
  488   HG21  THR   3          HG21      THR   3   6.136   1.246   6.778
  489   HG22  THR   3          HG22      THR   3   5.824   1.397   8.508
  490   HG23  THR   3          HG23      THR   3   4.718   0.475   7.490
  491    H    LYS   4           H        LYS   4   8.391  -0.908   5.194
  492    HA   LYS   4           HA       LYS   4  10.056  -3.176   6.065
  493    HB2  LYS   4           HB2      LYS   4   9.663  -2.208   3.226
  494    HB3  LYS   4           HB3      LYS   4  10.789  -3.457   3.722
  495    HG2  LYS   4           HG2      LYS   4   8.900  -4.839   4.468
  496    HG3  LYS   4           HG3      LYS   4   7.786  -3.585   3.921
  497    HD2  LYS   4           HD2      LYS   4   8.004  -5.381   2.260
  498    HD3  LYS   4           HD3      LYS   4   8.595  -3.837   1.639
  499    HE2  LYS   4           HE2      LYS   4  10.862  -4.485   1.919
  500    HE3  LYS   4           HE3      LYS   4  10.412  -5.902   2.867
  501    HZ1  LYS   4           HZ1      LYS   4   9.647  -5.532   0.027
  502    HZ2  LYS   4           HZ2      LYS   4   9.525  -6.947   0.957
  503    HZ3  LYS   4           HZ3      LYS   4  11.052  -6.351   0.510
  504    H    GLN   5           H        GLN   5  12.193  -2.741   6.302
  505    HA   GLN   5           HA       GLN   5  13.073   0.009   6.201
  506    HB2  GLN   5           HB2      GLN   5  13.800  -1.348   8.055
  507    HB3  GLN   5           HB3      GLN   5  14.460  -2.563   6.971
  508    HG2  GLN   5           HG2      GLN   5  16.215  -1.109   6.287
  509    HG3  GLN   5           HG3      GLN   5  15.482   0.259   7.124
  510   HE21  GLN   5          HE21      GLN   5  15.663   0.436   9.319
  511   HE22  GLN   5          HE22      GLN   5  16.754  -0.538  10.255
  512    H    THR   6           H        THR   6  14.324  -3.033   4.805
  513    HA   THR   6           HA       THR   6  14.988  -3.576   2.699
  514    HB   THR   6           HB       THR   6  13.864  -1.065   1.540
  515    HG1  THR   6           HG1      THR   6  12.149  -1.355   2.776
  516   HG21  THR   6          HG21      THR   6  14.650  -2.796   0.037
  517   HG22  THR   6          HG22      THR   6  12.893  -2.679  -0.063
  518   HG23  THR   6          HG23      THR   6  13.638  -3.994   0.844
  519    H    ALA   7           H        ALA   7  16.283  -2.845   0.784
  520    HA   ALA   7           HA       ALA   7  18.152  -0.669   1.433
  521    HB1  ALA   7           HB1      ALA   7  19.631  -1.675  -0.236
  522    HB2  ALA   7           HB2      ALA   7  18.411  -2.895  -0.596
  523    HB3  ALA   7           HB3      ALA   7  19.180  -2.859   0.990
  524    H    ARG   8           H        ARG   8  18.494   0.974  -0.070
  525    HA   ARG   8           HA       ARG   8  16.160   1.561  -1.660
  526    HB2  ARG   8           HB2      ARG   8  18.666   3.139  -1.109
  527    HB3  ARG   8           HB3      ARG   8  17.285   3.744  -2.021
  528    HG2  ARG   8           HG2      ARG   8  15.861   3.331  -0.030
  529    HG3  ARG   8           HG3      ARG   8  17.316   2.895   0.866
  530    HD2  ARG   8           HD2      ARG   8  18.214   5.088   0.598
  531    HD3  ARG   8           HD3      ARG   8  16.923   5.532  -0.516
  532    HE   ARG   8           HE       ARG   8  16.140   4.768   2.190
  533   HH11  ARG   8          HH11      ARG   8  16.813   7.344  -0.085
  534   HH12  ARG   8          HH12      ARG   8  15.833   8.515   0.752
  535   HH21  ARG   8          HH21      ARG   8  14.838   6.317   3.304
  536   HH22  ARG   8          HH22      ARG   8  14.741   7.937   2.679
  537    H    LYS   9           H        LYS   9  16.286   2.320  -3.873
  538    HA   LYS   9           HA       LYS   9  17.960   0.476  -5.414
  539    HB2  LYS   9           HB2      LYS   9  15.460   2.037  -6.058
  540    HB3  LYS   9           HB3      LYS   9  16.392   1.214  -7.298
  541    HG2  LYS   9           HG2      LYS   9  15.344  -0.233  -4.888
  542    HG3  LYS   9           HG3      LYS   9  14.367   0.002  -6.338
  543    HD2  LYS   9           HD2      LYS   9  17.059  -1.362  -6.232
  544    HD3  LYS   9           HD3      LYS   9  15.496  -2.176  -6.342
  545    HE2  LYS   9           HE2      LYS   9  16.601  -0.242  -8.376
  546    HE3  LYS   9           HE3      LYS   9  16.629  -1.996  -8.525
  547    HZ1  LYS   9           HZ1      LYS   9  14.216  -2.012  -8.505
  548    HZ2  LYS   9           HZ2      LYS   9  14.791  -1.017  -9.756
  549    HZ3  LYS   9           HZ3      LYS   9  14.177  -0.323  -8.335
  550    H    SER  10           H        SER  10  18.138   3.548  -4.357
  551    HA   SER  10           HA       SER  10  18.922   5.000  -6.636
  552    HB2  SER  10           HB2      SER  10  19.824   5.440  -3.783
  553    HB3  SER  10           HB3      SER  10  19.763   6.637  -5.077
  554    HG   SER  10           HG       SER  10  17.345   5.648  -4.951
  Start of MODEL   17
    1    H1   GLY 289           H1       GLY 289  -2.185 -16.578   3.385
    2    H2   GLY 289           H2       GLY 289  -1.182 -15.310   2.864
    3    H3   GLY 289           H3       GLY 289  -2.799 -15.378   2.357
    4    HA2  GLY 289           HA3      GLY 289  -2.426 -13.711   4.112
    5    HA3  GLY 289           HA2      GLY 289  -3.605 -14.945   4.538
    6    H    ALA 290           H        ALA 290  -3.083 -14.171   6.731
    7    HA   ALA 290           HA       ALA 290  -2.167 -14.461   8.787
    8    HB1  ALA 290           HB1      ALA 290  -2.660 -16.805   8.297
    9    HB2  ALA 290           HB2      ALA 290  -1.220 -16.640   9.302
   10    HB3  ALA 290           HB3      ALA 290  -1.059 -16.995   7.582
   11    H    MET 291           H        MET 291  -0.679 -12.876   6.949
   12    HA   MET 291           HA       MET 291   1.342 -11.900   6.613
   13    HB2  MET 291           HB2      MET 291   1.220 -11.534   9.035
   14    HB3  MET 291           HB3      MET 291   1.965 -13.099   9.320
   15    HG2  MET 291           HG2      MET 291   3.563 -11.272   9.579
   16    HG3  MET 291           HG3      MET 291   4.014 -12.360   8.267
   17    HE1  MET 291           HE1      MET 291   5.466  -9.668   8.458
   18    HE2  MET 291           HE2      MET 291   5.347  -9.041   6.813
   19    HE3  MET 291           HE3      MET 291   5.666 -10.754   7.086
   20    H    ALA 292           H        ALA 292   1.266 -13.782   5.005
   21    HA   ALA 292           HA       ALA 292   3.896 -15.079   5.141
   22    HB1  ALA 292           HB1      ALA 292   1.340 -16.450   4.293
   23    HB2  ALA 292           HB2      ALA 292   2.308 -16.824   5.721
   24    HB3  ALA 292           HB3      ALA 292   2.962 -17.122   4.110
   25    H    GLN 293           H        GLN 293   2.806 -12.700   3.897
   26    HA   GLN 293           HA       GLN 293   2.869 -13.403   1.045
   27    HB2  GLN 293           HB2      GLN 293   0.792 -12.323   1.805
   28    HB3  GLN 293           HB3      GLN 293   1.721 -10.955   2.397
   29    HG2  GLN 293           HG2      GLN 293   2.475 -10.521   0.082
   30    HG3  GLN 293           HG3      GLN 293   1.424 -11.829  -0.463
   31   HE21  GLN 293          HE21      GLN 293   1.566  -8.624   0.843
   32   HE22  GLN 293          HE22      GLN 293  -0.091  -8.212   0.557
   33    H    LYS 294           H        LYS 294   4.519 -12.710  -0.145
   34    HA   LYS 294           HA       LYS 294   6.694 -11.306   1.026
   35    HB2  LYS 294           HB2      LYS 294   7.130 -12.892  -0.683
   36    HB3  LYS 294           HB3      LYS 294   6.057 -12.096  -1.817
   37    HG2  LYS 294           HG2      LYS 294   8.251 -11.608  -2.510
   38    HG3  LYS 294           HG3      LYS 294   7.650 -10.140  -1.738
   39    HD2  LYS 294           HD2      LYS 294   8.912 -10.549   0.227
   40    HD3  LYS 294           HD3      LYS 294   9.291 -12.197  -0.278
   41    HE2  LYS 294           HE2      LYS 294  11.221 -10.761  -0.581
   42    HE3  LYS 294           HE3      LYS 294  10.620 -11.311  -2.143
   43    HZ1  LYS 294           HZ1      LYS 294   9.685  -9.205  -2.585
   44    HZ2  LYS 294           HZ2      LYS 294  11.242  -8.891  -1.982
   45    HZ3  LYS 294           HZ3      LYS 294   9.889  -8.684  -0.987
   46    H    ASN 295           H        ASN 295   7.144  -9.252   1.082
   47    HA   ASN 295           HA       ASN 295   5.365  -7.365  -0.289
   48    HB2  ASN 295           HB2      ASN 295   6.671  -5.704   1.270
   49    HB3  ASN 295           HB3      ASN 295   5.362  -6.674   1.905
   50   HD21  ASN 295          HD21      ASN 295   8.626  -7.837   1.182
   51   HD22  ASN 295          HD22      ASN 295   9.041  -8.191   2.830
   52    H    GLU 296           H        GLU 296   6.107  -5.960  -1.789
   53    HA   GLU 296           HA       GLU 296   8.475  -6.784  -3.141
   54    HB2  GLU 296           HB2      GLU 296   6.688  -4.402  -3.669
   55    HB3  GLU 296           HB3      GLU 296   7.909  -5.029  -4.770
   56    HG2  GLU 296           HG2      GLU 296   6.666  -7.189  -4.808
   57    HG3  GLU 296           HG3      GLU 296   5.397  -6.415  -3.862
   58    H    ASP 297           H        ASP 297  10.404  -5.732  -3.426
   59    HA   ASP 297           HA       ASP 297  11.087  -4.028  -1.151
   60    HB2  ASP 297           HB2      ASP 297  12.990  -5.218  -3.160
   61    HB3  ASP 297           HB3      ASP 297  13.372  -4.592  -1.565
   62    H    GLU 298           H        GLU 298   9.924  -3.422  -4.066
   63    HA   GLU 298           HA       GLU 298  11.340  -0.891  -4.199
   64    HB2  GLU 298           HB2      GLU 298  10.999  -1.202  -6.828
   65    HB3  GLU 298           HB3      GLU 298  12.470  -1.664  -5.997
   66    HG2  GLU 298           HG2      GLU 298  12.036  -3.471  -7.367
   67    HG3  GLU 298           HG3      GLU 298  11.396  -3.988  -5.809
   68    H    CYS 299           H        CYS 299  10.114   0.785  -4.587
   69    HA   CYS 299           HA       CYS 299   7.404   0.553  -3.893
   70    HB2  CYS 299           HB2      CYS 299   8.718   2.501  -3.325
   71    HB3  CYS 299           HB3      CYS 299   8.949   2.875  -5.027
   72    H    ALA 300           H        ALA 300   5.560   0.554  -4.999
   73    HA   ALA 300           HA       ALA 300   5.457  -0.105  -7.736
   74    HB1  ALA 300           HB1      ALA 300   3.743  -0.770  -6.142
   75    HB2  ALA 300           HB2      ALA 300   3.042   0.115  -7.499
   76    HB3  ALA 300           HB3      ALA 300   3.264   0.916  -5.944
   77    H    VAL 301           H        VAL 301   5.706   2.898  -6.154
   78    HA   VAL 301           HA       VAL 301   4.541   4.485  -8.257
   79    HB   VAL 301           HB       VAL 301   6.213   5.312  -5.873
   80   HG11  VAL 301          HG11      VAL 301   6.380   6.947  -7.681
   81   HG12  VAL 301          HG12      VAL 301   5.456   7.579  -6.318
   82   HG13  VAL 301          HG13      VAL 301   4.621   7.029  -7.774
   83   HG21  VAL 301          HG21      VAL 301   3.234   5.382  -6.349
   84   HG22  VAL 301          HG22      VAL 301   4.057   6.118  -4.972
   85   HG23  VAL 301          HG23      VAL 301   4.098   4.367  -5.194
   86    H    CYS 302           H        CYS 302   7.874   4.477  -6.922
   87    HA   CYS 302           HA       CYS 302   8.743   5.522  -9.531
   88    HB2  CYS 302           HB2      CYS 302  10.645   6.509  -8.259
   89    HB3  CYS 302           HB3      CYS 302   9.066   7.109  -7.762
   90    H    ARG 303           H        ARG 303   8.790   2.727  -7.841
   91    HA   ARG 303           HA       ARG 303   9.954   0.804  -7.942
   92    HB2  ARG 303           HB2      ARG 303  11.077   2.068 -10.441
   93    HB3  ARG 303           HB3      ARG 303  11.312   0.381  -9.991
   94    HG2  ARG 303           HG2      ARG 303   8.662   1.717 -10.499
   95    HG3  ARG 303           HG3      ARG 303   9.501   0.619 -11.603
   96    HD2  ARG 303           HD2      ARG 303   9.212  -1.218 -10.170
   97    HD3  ARG 303           HD3      ARG 303   8.808  -0.191  -8.799
   98    HE   ARG 303           HE       ARG 303   6.877   0.184 -10.805
   99   HH11  ARG 303          HH11      ARG 303   7.995  -2.218  -8.510
  100   HH12  ARG 303          HH12      ARG 303   6.438  -2.986  -8.366
  101   HH21  ARG 303          HH21      ARG 303   4.799  -0.822 -10.578
  102   HH22  ARG 303          HH22      ARG 303   4.649  -2.213  -9.539
  103    H    ASP 304           H        ASP 304  11.053   3.097  -6.520
  104    HA   ASP 304           HA       ASP 304  13.857   2.292  -6.413
  105    HB2  ASP 304           HB2      ASP 304  12.377   4.735  -5.530
  106    HB3  ASP 304           HB3      ASP 304  13.919   4.327  -4.820
  107    H    GLY 305           H        GLY 305  14.623   2.540  -3.926
  108    HA2  GLY 305           HA2      GLY 305  12.740   0.811  -2.437
  109    HA3  GLY 305           HA3      GLY 305  14.482   0.568  -2.415
  110    H    GLY 306           H        GLY 306  13.779   0.694  -0.005
  111    HA2  GLY 306           HA2      GLY 306  14.958   2.199   1.581
  112    HA3  GLY 306           HA3      GLY 306  14.100   3.518   0.803
  113    H    GLU 307           H        GLU 307  12.625   4.299   2.066
  114    HA   GLU 307           HA       GLU 307  11.466   2.788   4.211
  115    HB2  GLU 307           HB2      GLU 307  10.622   5.539   3.311
  116    HB3  GLU 307           HB3      GLU 307  10.518   4.840   4.925
  117    HG2  GLU 307           HG2      GLU 307  13.016   4.779   4.972
  118    HG3  GLU 307           HG3      GLU 307  13.007   5.677   3.457
  119    H    LEU 308           H        LEU 308  10.321   1.161   3.174
  120    HA   LEU 308           HA       LEU 308   8.209   1.940   1.303
  121    HB2  LEU 308           HB2      LEU 308   9.363  -0.749   1.979
  122    HB3  LEU 308           HB3      LEU 308   8.084  -0.486   0.818
  123    HG   LEU 308           HG       LEU 308  10.826   0.733   0.545
  124   HD11  LEU 308          HD11      LEU 308   9.748  -1.803  -0.671
  125   HD12  LEU 308          HD12      LEU 308  10.984  -1.705   0.581
  126   HD13  LEU 308          HD13      LEU 308  11.305  -1.057  -1.027
  127   HD21  LEU 308          HD21      LEU 308  10.117   0.897  -1.830
  128   HD22  LEU 308          HD22      LEU 308   9.139   1.881  -0.735
  129   HD23  LEU 308          HD23      LEU 308   8.509   0.348  -1.351
  130    H    ILE 309           H        ILE 309   6.123   1.613   1.663
  131    HA   ILE 309           HA       ILE 309   5.307   0.125   4.062
  132    HB   ILE 309           HB       ILE 309   4.841   2.445   4.496
  133   HG12  ILE 309          HG12      ILE 309   2.278   1.070   3.665
  134   HG13  ILE 309          HG13      ILE 309   3.138   0.780   5.173
  135   HG21  ILE 309          HG21      ILE 309   3.432   3.817   3.048
  136   HG22  ILE 309          HG22      ILE 309   3.370   2.510   1.865
  137   HG23  ILE 309          HG23      ILE 309   4.903   3.301   2.228
  138   HD11  ILE 309          HD11      ILE 309   1.255   2.264   5.507
  139   HD12  ILE 309          HD12      ILE 309   1.913   3.386   4.315
  140   HD13  ILE 309          HD13      ILE 309   2.777   3.094   5.825
  141    H    CYS 310           H        CYS 310   4.002  -1.533   3.652
  142    HA   CYS 310           HA       CYS 310   3.173  -1.885   0.853
  143    HB2  CYS 310           HB2      CYS 310   5.007  -3.369   1.510
  144    HB3  CYS 310           HB3      CYS 310   4.077  -3.939   2.887
  145    HG   CYS 310           HG       CYS 310   2.982  -4.390  -0.317
  146    H    CYS 311           H        CYS 311   1.194  -2.734   0.427
  147    HA   CYS 311           HA       CYS 311  -0.836  -2.368   2.401
  148    HB2  CYS 311           HB2      CYS 311  -1.358  -1.812   0.138
  149    HB3  CYS 311           HB3      CYS 311  -0.881  -3.409  -0.429
  150    H    ASP 312           H        ASP 312  -2.223  -3.919   3.267
  151    HA   ASP 312           HA       ASP 312  -1.086  -6.383   3.981
  152    HB2  ASP 312           HB2      ASP 312  -2.940  -5.248   5.236
  153    HB3  ASP 312           HB3      ASP 312  -4.049  -5.789   3.976
  154    H    GLY 313           H        GLY 313  -3.900  -5.885   1.855
  155    HA2  GLY 313           HA2      GLY 313  -3.910  -8.603   1.026
  156    HA3  GLY 313           HA3      GLY 313  -4.905  -7.316   0.378
  157    H    CYS 314           H        CYS 314  -1.968  -6.035  -0.129
  158    HA   CYS 314           HA       CYS 314  -1.467  -7.614  -2.545
  159    HB2  CYS 314           HB2      CYS 314  -1.483  -5.775  -4.024
  160    HB3  CYS 314           HB3      CYS 314  -2.947  -5.611  -3.067
  161    HA   PRO 315           HA       PRO 315   2.660  -7.513  -1.113
  162    HB2  PRO 315           HB2      PRO 315   3.924  -8.059  -3.473
  163    HB3  PRO 315           HB3      PRO 315   3.084  -9.269  -2.498
  164    HG2  PRO 315           HG2      PRO 315   2.126  -7.785  -4.913
  165    HG3  PRO 315           HG3      PRO 315   1.947  -9.504  -4.509
  166    HD2  PRO 315           HD2      PRO 315  -0.062  -7.767  -4.159
  167    HD3  PRO 315           HD3      PRO 315   0.216  -9.104  -3.025
  168    H    ARG 316           H        ARG 316   1.516  -5.208  -3.359
  169    HA   ARG 316           HA       ARG 316   3.911  -3.945  -4.107
  170    HB2  ARG 316           HB2      ARG 316   1.111  -2.855  -3.858
  171    HB3  ARG 316           HB3      ARG 316   2.460  -1.902  -4.457
  172    HG2  ARG 316           HG2      ARG 316   2.773  -3.705  -6.206
  173    HG3  ARG 316           HG3      ARG 316   1.198  -4.322  -5.697
  174    HD2  ARG 316           HD2      ARG 316   0.237  -2.078  -6.135
  175    HD3  ARG 316           HD3      ARG 316   1.806  -1.557  -6.756
  176    HE   ARG 316           HE       ARG 316   0.347  -3.815  -7.982
  177   HH11  ARG 316          HH11      ARG 316   1.825  -0.642  -8.222
  178   HH12  ARG 316          HH12      ARG 316   1.722  -0.582  -9.952
  179   HH21  ARG 316          HH21      ARG 316   0.203  -3.733 -10.265
  180   HH22  ARG 316          HH22      ARG 316   0.812  -2.334 -11.111
  181    H    ALA 317           H        ALA 317   5.151  -2.415  -3.198
  182    HA   ALA 317           HA       ALA 317   4.305  -1.348  -0.588
  183    HB1  ALA 317           HB1      ALA 317   7.108  -2.075  -1.451
  184    HB2  ALA 317           HB2      ALA 317   6.130  -2.927  -0.252
  185    HB3  ALA 317           HB3      ALA 317   6.680  -1.278   0.063
  186    H    PHE 318           H        PHE 318   4.958   0.818  -0.172
  187    HA   PHE 318           HA       PHE 318   5.626   2.355  -2.594
  188    HB2  PHE 318           HB2      PHE 318   3.446   3.051  -0.611
  189    HB3  PHE 318           HB3      PHE 318   3.874   3.967  -2.048
  190    HD1  PHE 318           HD2      PHE 318   2.298   0.917  -0.785
  191    HD2  PHE 318           HD1      PHE 318   3.094   3.307  -4.211
  192    HE1  PHE 318           HE2      PHE 318   0.622  -0.354  -2.053
  193    HE2  PHE 318           HE1      PHE 318   1.412   2.043  -5.485
  194    HZ   PHE 318           HZ       PHE 318   0.170   0.212  -4.402
  195    H    HIS 319           H        HIS 319   6.253   4.614  -2.087
  196    HA   HIS 319           HA       HIS 319   7.525   4.849   0.535
  197    HB2  HIS 319           HB2      HIS 319   7.710   6.540  -1.972
  198    HB3  HIS 319           HB3      HIS 319   8.474   6.979  -0.445
  199    HD2  HIS 319           HD2      HIS 319  10.446   5.011   0.419
  200    HE1  HIS 319           HE1      HIS 319  11.159   3.842  -3.579
  201    HE2  HIS 319           HE2      HIS 319  12.149   3.995  -1.255
  202    H    LEU 320           H        LEU 320   6.993   6.632   1.933
  203    HA   LEU 320           HA       LEU 320   4.253   7.031   2.198
  204    HB2  LEU 320           HB2      LEU 320   6.534   8.639   3.322
  205    HB3  LEU 320           HB3      LEU 320   4.858   8.857   3.786
  206    HG   LEU 320           HG       LEU 320   6.482   6.346   4.200
  207   HD11  LEU 320          HD11      LEU 320   7.173   8.140   5.677
  208   HD12  LEU 320          HD12      LEU 320   6.280   6.914   6.580
  209   HD13  LEU 320          HD13      LEU 320   5.494   8.432   6.140
  210   HD21  LEU 320          HD21      LEU 320   4.549   5.576   5.507
  211   HD22  LEU 320          HD22      LEU 320   4.139   5.823   3.808
  212   HD23  LEU 320          HD23      LEU 320   3.654   7.014   5.014
  213    H    ALA 321           H        ALA 321   6.706   9.286   0.963
  214    HA   ALA 321           HA       ALA 321   4.765  11.321   0.399
  215    HB1  ALA 321           HB1      ALA 321   7.653  11.123  -0.440
  216    HB2  ALA 321           HB2      ALA 321   7.058  11.861   1.051
  217    HB3  ALA 321           HB3      ALA 321   6.639  12.565  -0.512
  218    H    CYS 322           H        CYS 322   5.948   8.601  -1.315
  219    HA   CYS 322           HA       CYS 322   5.486   9.662  -3.946
  220    HB2  CYS 322           HB2      CYS 322   5.985   6.841  -2.995
  221    HB3  CYS 322           HB3      CYS 322   5.783   7.288  -4.686
  222    H    LEU 323           H        LEU 323   3.587   8.052  -1.548
  223    HA   LEU 323           HA       LEU 323   1.450   7.260  -3.227
  224    HB2  LEU 323           HB2      LEU 323   1.637   7.882  -0.297
  225    HB3  LEU 323           HB3      LEU 323   0.130   7.408  -1.049
  226    HG   LEU 323           HG       LEU 323   2.621   5.712  -1.148
  227   HD11  LEU 323          HD11      LEU 323   0.289   5.550   0.755
  228   HD12  LEU 323          HD12      LEU 323   1.944   5.986   1.174
  229   HD13  LEU 323          HD13      LEU 323   1.579   4.357   0.605
  230   HD21  LEU 323          HD21      LEU 323  -0.286   5.126  -1.706
  231   HD22  LEU 323          HD22      LEU 323   1.028   3.950  -1.751
  232   HD23  LEU 323          HD23      LEU 323   0.998   5.281  -2.908
  233    H    SER 324           H        SER 324  -0.538   8.261  -3.586
  234    HA   SER 324           HA       SER 324  -0.866  11.038  -2.784
  235    HB2  SER 324           HB2      SER 324  -1.882  11.208  -5.179
  236    HB3  SER 324           HB3      SER 324  -0.137  11.286  -4.978
  237    HG   SER 324           HG       SER 324  -1.675   9.418  -6.257
  238    HA   PRO 325           HA       PRO 325  -2.115  12.107  -1.692
  239    HB2  PRO 325           HB2      PRO 325  -3.583  11.375   0.728
  240    HB3  PRO 325           HB3      PRO 325  -3.663  12.857  -0.227
  241    HG2  PRO 325           HG2      PRO 325  -5.691  11.082  -0.163
  242    HG3  PRO 325           HG3      PRO 325  -5.315  12.036  -1.611
  243    HD2  PRO 325           HD2      PRO 325  -4.600   9.194  -0.977
  244    HD3  PRO 325           HD3      PRO 325  -5.213   9.886  -2.495
  245    HA   PRO 326           HA       PRO 326   1.134   9.859   0.244
  246    HB2  PRO 326           HB2      PRO 326   2.444  11.998   1.350
  247    HB3  PRO 326           HB3      PRO 326   2.563  11.525  -0.346
  248    HG2  PRO 326           HG2      PRO 326   0.967  13.702   0.904
  249    HG3  PRO 326           HG3      PRO 326   1.775  13.661  -0.671
  250    HD2  PRO 326           HD2      PRO 326  -0.912  13.343  -0.330
  251    HD3  PRO 326           HD3      PRO 326   0.001  12.671  -1.694
  252    H    LEU 327           H        LEU 327   1.737   9.066   2.194
  253    HA   LEU 327           HA       LEU 327   0.009   9.705   4.453
  254    HB2  LEU 327           HB2      LEU 327   1.963   7.473   3.960
  255    HB3  LEU 327           HB3      LEU 327   1.075   7.678   5.458
  256    HG   LEU 327           HG       LEU 327  -0.182   7.216   2.754
  257   HD11  LEU 327          HD11      LEU 327   1.008   5.266   3.517
  258   HD12  LEU 327          HD12      LEU 327  -0.729   5.010   3.677
  259   HD13  LEU 327          HD13      LEU 327   0.245   5.388   5.099
  260   HD21  LEU 327          HD21      LEU 327  -1.581   8.526   4.287
  261   HD22  LEU 327          HD22      LEU 327  -1.394   7.273   5.516
  262   HD23  LEU 327          HD23      LEU 327  -2.241   6.915   4.010
  263    H    ARG 328           H        ARG 328   0.696  10.803   6.206
  264    HA   ARG 328           HA       ARG 328   3.449  11.745   6.230
  265    HB2  ARG 328           HB2      ARG 328   2.749  13.297   7.897
  266    HB3  ARG 328           HB3      ARG 328   1.472  13.239   6.692
  267    HG2  ARG 328           HG2      ARG 328   0.156  11.790   8.126
  268    HG3  ARG 328           HG3      ARG 328   1.449  11.786   9.325
  269    HD2  ARG 328           HD2      ARG 328   1.197  14.265   9.491
  270    HD3  ARG 328           HD3      ARG 328  -0.212  14.138   8.435
  271    HE   ARG 328           HE       ARG 328  -0.372  12.424  10.736
  272   HH11  ARG 328          HH11      ARG 328  -0.974  15.664   9.525
  273   HH12  ARG 328          HH12      ARG 328  -2.114  16.053  10.783
  274   HH21  ARG 328          HH21      ARG 328  -1.854  12.930  12.381
  275   HH22  ARG 328          HH22      ARG 328  -2.630  14.490  12.400
  276    H    GLU 329           H        GLU 329   1.520   9.357   7.702
  277    HA   GLU 329           HA       GLU 329   3.741   8.526   9.392
  278    HB2  GLU 329           HB2      GLU 329   2.314   8.296  11.363
  279    HB3  GLU 329           HB3      GLU 329   2.378   9.970  10.830
  280    HG2  GLU 329           HG2      GLU 329   0.192   9.390   9.567
  281    HG3  GLU 329           HG3      GLU 329   0.122   8.022  10.677
  282    H    ILE 330           H        ILE 330   3.392   6.338  10.263
  283    HA   ILE 330           HA       ILE 330   2.304   4.646   8.207
  284    HB   ILE 330           HB       ILE 330   3.672   3.967  10.813
  285   HG12  ILE 330          HG12      ILE 330   5.114   5.104   9.194
  286   HG13  ILE 330          HG13      ILE 330   5.581   3.414   9.352
  287   HG21  ILE 330          HG21      ILE 330   2.919   2.159   8.517
  288   HG22  ILE 330          HG22      ILE 330   2.196   2.151  10.126
  289   HG23  ILE 330          HG23      ILE 330   3.886   1.696   9.918
  290   HD11  ILE 330          HD11      ILE 330   3.863   4.511   7.136
  291   HD12  ILE 330          HD12      ILE 330   4.508   2.873   7.272
  292   HD13  ILE 330          HD13      ILE 330   5.602   4.235   7.025
  293    HA   PRO 331           HA       PRO 331  -1.845   4.415   9.842
  294    HB2  PRO 331           HB2      PRO 331  -1.708   1.913   8.235
  295    HB3  PRO 331           HB3      PRO 331  -2.920   3.197   8.223
  296    HG2  PRO 331           HG2      PRO 331  -1.084   2.963   6.289
  297    HG3  PRO 331           HG3      PRO 331  -1.688   4.533   6.826
  298    HD2  PRO 331           HD2      PRO 331   0.943   3.270   7.289
  299    HD3  PRO 331           HD3      PRO 331   0.503   4.984   7.258
  300    H    SER 332           H        SER 332  -2.857   3.296  11.438
  301    HA   SER 332           HA       SER 332  -1.130   1.451  12.906
  302    HB2  SER 332           HB2      SER 332  -3.626   2.887  13.830
  303    HB3  SER 332           HB3      SER 332  -2.458   2.038  14.847
  304    HG   SER 332           HG       SER 332  -0.880   3.593  13.953
  305    H    GLY 333           H        GLY 333  -2.610   0.521  10.613
  306    HA2  GLY 333           HA2      GLY 333  -3.778  -1.816  11.737
  307    HA3  GLY 333           HA3      GLY 333  -5.014  -0.727  11.124
  308    H    THR 334           H        THR 334  -5.431  -2.609   9.751
  309    HA   THR 334           HA       THR 334  -3.671  -3.430   7.729
  310    HB   THR 334           HB       THR 334  -5.939  -4.038   6.558
  311    HG1  THR 334           HG1      THR 334  -7.543  -4.285   8.384
  312   HG21  THR 334          HG21      THR 334  -5.132  -5.265   9.196
  313   HG22  THR 334          HG22      THR 334  -4.424  -5.643   7.625
  314   HG23  THR 334          HG23      THR 334  -6.114  -6.037   7.950
  315    H    TRP 335           H        TRP 335  -2.814  -2.169   6.249
  316    HA   TRP 335           HA       TRP 335  -4.322   0.140   5.283
  317    HB2  TRP 335           HB2      TRP 335  -2.037   0.530   6.126
  318    HB3  TRP 335           HB3      TRP 335  -1.400  -0.564   4.902
  319    HD1  TRP 335           HD1      TRP 335  -3.148   2.861   5.194
  320    HE1  TRP 335           HE1      TRP 335  -2.564   4.242   3.099
  321    HE3  TRP 335           HE3      TRP 335  -0.557  -0.682   2.587
  322    HZ2  TRP 335           HZ2      TRP 335  -1.185   3.871   0.665
  323    HZ3  TRP 335           HZ3      TRP 335   0.363  -0.090   0.388
  324    HH2  TRP 335           HH2      TRP 335   0.058   2.140  -0.552
  325    H    ARG 336           H        ARG 336  -4.696   0.527   3.134
  326    HA   ARG 336           HA       ARG 336  -4.260  -1.733   1.298
  327    HB2  ARG 336           HB2      ARG 336  -6.682   0.049   1.571
  328    HB3  ARG 336           HB3      ARG 336  -6.418  -1.030   0.210
  329    HG2  ARG 336           HG2      ARG 336  -6.449  -2.946   1.697
  330    HG3  ARG 336           HG3      ARG 336  -6.664  -1.873   3.083
  331    HD2  ARG 336           HD2      ARG 336  -8.802  -1.144   2.255
  332    HD3  ARG 336           HD3      ARG 336  -8.567  -2.031   0.750
  333    HE   ARG 336           HE       ARG 336  -8.618  -3.545   3.254
  334   HH11  ARG 336          HH11      ARG 336 -10.261  -2.551   0.314
  335   HH12  ARG 336          HH12      ARG 336 -11.414  -3.849   0.355
  336   HH21  ARG 336          HH21      ARG 336 -10.144  -5.275   3.307
  337   HH22  ARG 336          HH22      ARG 336 -11.340  -5.395   2.056
  338    H    CYS 337           H        CYS 337  -3.553  -1.244  -0.746
  339    HA   CYS 337           HA       CYS 337  -2.538   1.389  -1.263
  340    HB2  CYS 337           HB2      CYS 337  -1.727   0.518  -3.328
  341    HB3  CYS 337           HB3      CYS 337  -1.535  -0.769  -2.140
  342    H    SER 338           H        SER 338  -3.132   2.401  -3.530
  343    HA   SER 338           HA       SER 338  -5.722   3.357  -3.393
  344    HB2  SER 338           HB2      SER 338  -4.096   3.177  -5.935
  345    HB3  SER 338           HB3      SER 338  -5.315   4.383  -5.522
  346    HG   SER 338           HG       SER 338  -3.920   5.401  -4.275
  347    H    SER 339           H        SER 339  -4.433   0.761  -5.448
  348    HA   SER 339           HA       SER 339  -6.781   0.206  -6.864
  349    HB2  SER 339           HB2      SER 339  -4.493  -0.622  -7.453
  350    HB3  SER 339           HB3      SER 339  -4.603  -1.760  -6.111
  351    HG   SER 339           HG       SER 339  -6.352  -1.637  -8.349
  352    H    CYS 340           H        CYS 340  -5.549  -1.149  -3.825
  353    HA   CYS 340           HA       CYS 340  -7.625  -3.017  -3.448
  354    HB2  CYS 340           HB2      CYS 340  -5.779  -1.703  -1.460
  355    HB3  CYS 340           HB3      CYS 340  -6.880  -3.016  -1.060
  356    H    LEU 341           H        LEU 341  -7.256   0.345  -2.374
  357    HA   LEU 341           HA       LEU 341  -9.619   0.480  -0.837
  358    HB2  LEU 341           HB2      LEU 341  -8.208   2.633  -2.417
  359    HB3  LEU 341           HB3      LEU 341  -9.491   2.930  -1.262
  360    HG   LEU 341           HG       LEU 341  -6.812   1.710  -0.583
  361   HD11  LEU 341          HD11      LEU 341  -6.591   4.040  -1.256
  362   HD12  LEU 341          HD12      LEU 341  -6.326   3.853   0.475
  363   HD13  LEU 341          HD13      LEU 341  -7.854   4.501  -0.118
  364   HD21  LEU 341          HD21      LEU 341  -7.503   2.077   1.731
  365   HD22  LEU 341          HD22      LEU 341  -8.616   0.990   0.898
  366   HD23  LEU 341          HD23      LEU 341  -9.069   2.673   1.174
  367    H    GLN 342           H        GLN 342  -8.943   0.853  -4.246
  368    HA   GLN 342           HA       GLN 342 -11.594   1.688  -4.956
  369    HB2  GLN 342           HB2      GLN 342  -9.574   2.391  -6.188
  370    HB3  GLN 342           HB3      GLN 342  -9.298   0.728  -6.674
  371    HG2  GLN 342           HG2      GLN 342 -11.347   0.729  -7.950
  372    HG3  GLN 342           HG3      GLN 342 -11.705   2.367  -7.410
  373   HE21  GLN 342          HE21      GLN 342 -10.512   4.087  -8.224
  374   HE22  GLN 342          HE22      GLN 342  -9.536   3.936  -9.655
  375    H    ALA 343           H        ALA 343 -10.400  -1.231  -3.988
  376    HA   ALA 343           HA       ALA 343 -11.900  -2.872  -5.865
  377    HB1  ALA 343           HB1      ALA 343 -10.272  -3.664  -3.449
  378    HB2  ALA 343           HB2      ALA 343  -9.707  -3.661  -5.120
  379    HB3  ALA 343           HB3      ALA 343 -10.984  -4.768  -4.623
  380    H    THR 344           H        THR 344 -12.686  -0.991  -3.368
  381    HA   THR 344           HA       THR 344 -14.696  -2.802  -2.263
  382    HB   THR 344           HB       THR 344 -14.590  -0.080  -1.167
  383    HG1  THR 344           HG1      THR 344 -12.405  -0.148  -1.382
  384   HG21  THR 344          HG21      THR 344 -14.309  -2.828   0.049
  385   HG22  THR 344          HG22      THR 344 -15.815  -1.927  -0.129
  386   HG23  THR 344          HG23      THR 344 -14.547  -1.329   0.942
  387    H    VAL 345           H        VAL 345 -16.914  -1.653  -1.874
  388    HA   VAL 345           HA       VAL 345 -17.772  -0.934  -4.527
  389    HB   VAL 345           HB       VAL 345 -19.466  -1.087  -2.034
  390   HG11  VAL 345          HG11      VAL 345 -21.297  -1.485  -3.602
  391   HG12  VAL 345          HG12      VAL 345 -20.179  -1.321  -4.958
  392   HG13  VAL 345          HG13      VAL 345 -20.511   0.064  -3.915
  393   HG21  VAL 345          HG21      VAL 345 -18.272  -3.189  -2.337
  394   HG22  VAL 345          HG22      VAL 345 -18.816  -3.270  -4.015
  395   HG23  VAL 345          HG23      VAL 345 -19.988  -3.386  -2.701
  396    H    GLN 346           H        GLN 346 -18.868   0.518  -1.500
  397    HA   GLN 346           HA       GLN 346 -18.395   3.185  -2.645
  398    HB2  GLN 346           HB2      GLN 346 -20.847   2.158  -1.207
  399    HB3  GLN 346           HB3      GLN 346 -20.524   3.870  -1.450
  400    HG2  GLN 346           HG2      GLN 346 -20.788   3.724  -3.753
  401    HG3  GLN 346           HG3      GLN 346 -20.577   1.974  -3.760
  402   HE21  GLN 346          HE21      GLN 346 -22.779   4.599  -3.105
  403   HE22  GLN 346          HE22      GLN 346 -24.219   3.630  -3.056
  404    H    GLU 347           H        GLU 347 -18.725   1.175   0.200
  405    HA   GLU 347           HA       GLU 347 -17.203   3.150   1.752
  406    HB2  GLU 347           HB2      GLU 347 -19.352   1.257   2.745
  407    HB3  GLU 347           HB3      GLU 347 -18.336   2.248   3.780
  408    HG2  GLU 347           HG2      GLU 347 -20.356   3.230   1.779
  409    HG3  GLU 347           HG3      GLU 347 -20.523   3.232   3.533
  410    H    VAL 348           H        VAL 348 -15.860   2.060   3.458
  411    HA   VAL 348           HA       VAL 348 -14.652  -0.321   2.300
  412    HB   VAL 348           HB       VAL 348 -13.307   1.646   3.126
  413   HG11  VAL 348          HG11      VAL 348 -14.092   0.587   5.829
  414   HG12  VAL 348          HG12      VAL 348 -14.484   2.169   5.153
  415   HG13  VAL 348          HG13      VAL 348 -12.810   1.763   5.536
  416   HG21  VAL 348          HG21      VAL 348 -12.255  -0.499   2.704
  417   HG22  VAL 348          HG22      VAL 348 -12.655  -1.039   4.335
  418   HG23  VAL 348          HG23      VAL 348 -11.514   0.286   4.098
  419    H    GLN 349           H        GLN 349 -17.302  -0.380   3.589
  420    HA   GLN 349           HA       GLN 349 -16.870  -2.607   5.394
  421    HB2  GLN 349           HB2      GLN 349 -18.411  -1.608   7.098
  422    HB3  GLN 349           HB3      GLN 349 -16.853  -0.804   6.971
  423    HG2  GLN 349           HG2      GLN 349 -17.859   0.981   5.656
  424    HG3  GLN 349           HG3      GLN 349 -19.421   0.166   5.718
  425   HE21  GLN 349          HE21      GLN 349 -18.671   2.819   6.653
  426   HE22  GLN 349          HE22      GLN 349 -19.034   2.862   8.346
  427    HA   PRO 350           HA       PRO 350 -20.689  -3.628   3.275
  428    HB2  PRO 350           HB2      PRO 350 -20.309  -6.349   3.787
  429    HB3  PRO 350           HB3      PRO 350 -19.752  -5.491   2.352
  430    HG2  PRO 350           HG2      PRO 350 -18.151  -6.659   4.372
  431    HG3  PRO 350           HG3      PRO 350 -17.606  -5.641   3.030
  432    HD2  PRO 350           HD2      PRO 350 -18.113  -4.920   5.870
  433    HD3  PRO 350           HD3      PRO 350 -16.977  -4.214   4.710
  434    H    ARG 351           H        ARG 351 -22.530  -3.273   4.418
  435    HA   ARG 351           HA       ARG 351 -22.591  -4.343   7.151
  436    HB2  ARG 351           HB2      ARG 351 -24.008  -1.951   5.984
  437    HB3  ARG 351           HB3      ARG 351 -24.290  -2.570   7.609
  438    HG2  ARG 351           HG2      ARG 351 -21.633  -1.651   6.572
  439    HG3  ARG 351           HG3      ARG 351 -22.731  -0.656   7.530
  440    HD2  ARG 351           HD2      ARG 351 -21.436  -3.244   8.377
  441    HD3  ARG 351           HD3      ARG 351 -20.972  -1.632   8.911
  442    HE   ARG 351           HE       ARG 351 -23.723  -2.257   9.459
  443   HH11  ARG 351          HH11      ARG 351 -20.434  -2.537  10.612
  444   HH12  ARG 351          HH12      ARG 351 -20.890  -2.742  12.273
  445   HH21  ARG 351          HH21      ARG 351 -24.339  -2.548  11.648
  446   HH22  ARG 351          HH22      ARG 351 -23.111  -2.784  12.856
  447    H    ALA 352           H        ALA 352 -24.619  -3.665   4.326
  448    HA   ALA 352           HA       ALA 352 -26.346  -5.918   5.114
  449    HB1  ALA 352           HB1      ALA 352 -28.318  -4.665   4.427
  450    HB2  ALA 352           HB2      ALA 352 -27.312  -3.262   4.061
  451    HB3  ALA 352           HB3      ALA 352 -27.464  -3.830   5.725
  452    H    GLU 353           H        GLU 353 -24.849  -6.937   3.542
  453    HA   GLU 353           HA       GLU 353 -24.271  -7.731   1.502
  454    HB2  GLU 353           HB2      GLU 353 -27.242  -7.517   1.463
  455    HB3  GLU 353           HB3      GLU 353 -26.414  -8.012  -0.007
  456    HG2  GLU 353           HG2      GLU 353 -27.193  -9.892   1.427
  457    HG3  GLU 353           HG3      GLU 353 -25.469  -9.912   1.061
  458    H    GLU 354           H        GLU 354 -23.030  -5.816   1.101
  459    HA   GLU 354           HA       GLU 354 -24.113  -4.183  -1.092
  460    HB2  GLU 354           HB2      GLU 354 -22.302  -3.313   1.169
  461    HB3  GLU 354           HB3      GLU 354 -22.746  -2.306  -0.205
  462    HG2  GLU 354           HG2      GLU 354 -24.930  -2.075   0.501
  463    HG3  GLU 354           HG3      GLU 354 -24.871  -3.531   1.492
  464    H1   ALA   1           H1       ALA   1   0.791  -0.748   9.739
  465    H2   ALA   1           H2       ALA   1  -0.126  -2.142   9.433
  466    H3   ALA   1           H3       ALA   1  -0.804  -0.615   9.180
  467    HA   ALA   1           HA       ALA   1  -0.192  -1.650   7.084
  468    HB1  ALA   1           HB1      ALA   1  -0.149   0.794   7.284
  469    HB2  ALA   1           HB2      ALA   1   1.111   0.214   6.192
  470    HB3  ALA   1           HB3      ALA   1   1.526   0.714   7.832
  471    H    ARG   2           H        ARG   2   1.259  -2.838   5.888
  472    HA   ARG   2           HA       ARG   2   3.427  -4.092   7.254
  473    HB2  ARG   2           HB2      ARG   2   2.050  -4.997   5.268
  474    HB3  ARG   2           HB3      ARG   2   3.050  -3.970   4.254
  475    HG2  ARG   2           HG2      ARG   2   5.044  -5.171   4.988
  476    HG3  ARG   2           HG3      ARG   2   4.045  -6.203   6.015
  477    HD2  ARG   2           HD2      ARG   2   4.276  -6.116   3.041
  478    HD3  ARG   2           HD3      ARG   2   4.340  -7.498   4.129
  479    HE   ARG   2           HE       ARG   2   2.017  -6.368   2.885
  480   HH11  ARG   2          HH11      ARG   2   3.116  -8.156   5.690
  481   HH12  ARG   2          HH12      ARG   2   1.592  -8.943   5.942
  482   HH21  ARG   2          HH21      ARG   2   0.012  -7.436   3.219
  483   HH22  ARG   2          HH22      ARG   2  -0.163  -8.521   4.565
  484    H    THR   3           H        THR   3   5.648  -3.557   7.168
  485    HA   THR   3           HA       THR   3   6.306  -1.195   5.546
  486    HB   THR   3           HB       THR   3   7.444  -1.365   8.309
  487    HG1  THR   3           HG1      THR   3   4.797  -1.153   7.743
  488   HG21  THR   3          HG21      THR   3   7.452   1.063   8.098
  489   HG22  THR   3          HG22      THR   3   6.569   0.957   6.573
  490   HG23  THR   3          HG23      THR   3   8.220   0.340   6.685
  491    H    LYS   4           H        LYS   4   8.442  -1.007   4.914
  492    HA   LYS   4           HA       LYS   4  10.274  -3.201   5.606
  493    HB2  LYS   4           HB2      LYS   4   9.711  -2.178   2.821
  494    HB3  LYS   4           HB3      LYS   4  11.032  -3.248   3.231
  495    HG2  LYS   4           HG2      LYS   4   9.424  -4.956   3.920
  496    HG3  LYS   4           HG3      LYS   4   8.102  -3.872   3.480
  497    HD2  LYS   4           HD2      LYS   4   8.603  -5.532   1.707
  498    HD3  LYS   4           HD3      LYS   4   8.819  -3.863   1.171
  499    HE2  LYS   4           HE2      LYS   4  10.651  -5.279   0.390
  500    HE3  LYS   4           HE3      LYS   4  11.227  -4.041   1.505
  501    HZ1  LYS   4           HZ1      LYS   4  11.216  -5.733   3.277
  502    HZ2  LYS   4           HZ2      LYS   4  12.257  -6.139   2.004
  503    HZ3  LYS   4           HZ3      LYS   4  10.756  -6.908   2.139
  504    H    GLN   5           H        GLN   5  12.371  -2.550   5.862
  505    HA   GLN   5           HA       GLN   5  12.970   0.237   5.144
  506    HB2  GLN   5           HB2      GLN   5  13.943  -1.418   7.468
  507    HB3  GLN   5           HB3      GLN   5  14.737   0.070   6.969
  508    HG2  GLN   5           HG2      GLN   5  11.888  -0.212   7.895
  509    HG3  GLN   5           HG3      GLN   5  13.225   0.494   8.804
  510   HE21  GLN   5          HE21      GLN   5  10.687   1.678   7.982
  511   HE22  GLN   5          HE22      GLN   5  11.091   3.076   7.050
  512    H    THR   6           H        THR   6  13.610  -0.387   3.077
  513    HA   THR   6           HA       THR   6  16.016  -2.049   2.889
  514    HB   THR   6           HB       THR   6  15.587  -1.799   0.380
  515    HG1  THR   6           HG1      THR   6  12.996  -1.393   0.466
  516   HG21  THR   6          HG21      THR   6  15.024  -3.837   1.607
  517   HG22  THR   6          HG22      THR   6  13.826  -3.496   0.357
  518   HG23  THR   6          HG23      THR   6  13.461  -3.145   2.047
  519    H    ALA   7           H        ALA   7  17.481  -1.157   0.958
  520    HA   ALA   7           HA       ALA   7  18.287   1.532   1.691
  521    HB1  ALA   7           HB1      ALA   7  20.171   1.145   0.175
  522    HB2  ALA   7           HB2      ALA   7  19.450  -0.382  -0.334
  523    HB3  ALA   7           HB3      ALA   7  19.999  -0.176   1.329
  524    H    ARG   8           H        ARG   8  17.972   3.348   0.483
  525    HA   ARG   8           HA       ARG   8  15.961   3.247  -1.534
  526    HB2  ARG   8           HB2      ARG   8  17.658   5.478  -0.465
  527    HB3  ARG   8           HB3      ARG   8  16.503   5.720  -1.766
  528    HG2  ARG   8           HG2      ARG   8  14.747   4.786  -0.250
  529    HG3  ARG   8           HG3      ARG   8  15.935   4.845   1.051
  530    HD2  ARG   8           HD2      ARG   8  15.384   7.279  -0.578
  531    HD3  ARG   8           HD3      ARG   8  14.262   6.810   0.698
  532    HE   ARG   8           HE       ARG   8  16.610   6.773   1.986
  533   HH11  ARG   8          HH11      ARG   8  15.208   9.135  -0.180
  534   HH12  ARG   8          HH12      ARG   8  15.900  10.496   0.649
  535   HH21  ARG   8          HH21      ARG   8  17.502   8.563   3.105
  536   HH22  ARG   8          HH22      ARG   8  17.202  10.172   2.513
  537    H    LYS   9           H        LYS   9  16.495   2.258  -3.335
  538    HA   LYS   9           HA       LYS   9  18.952   2.248  -4.640
  539    HB2  LYS   9           HB2      LYS   9  16.224   1.984  -5.912
  540    HB3  LYS   9           HB3      LYS   9  17.746   1.382  -6.556
  541    HG2  LYS   9           HG2      LYS   9  16.406   0.432  -4.029
  542    HG3  LYS   9           HG3      LYS   9  16.412  -0.412  -5.578
  543    HD2  LYS   9           HD2      LYS   9  18.875  -0.552  -5.454
  544    HD3  LYS   9           HD3      LYS   9  18.823   0.231  -3.875
  545    HE2  LYS   9           HE2      LYS   9  19.046  -2.201  -3.687
  546    HE3  LYS   9           HE3      LYS   9  17.543  -1.624  -2.970
  547    HZ1  LYS   9           HZ1      LYS   9  16.289  -2.488  -4.700
  548    HZ2  LYS   9           HZ2      LYS   9  17.471  -3.685  -4.466
  549    HZ3  LYS   9           HZ3      LYS   9  17.610  -2.595  -5.757
  550    H    SER  10           H        SER  10  19.916   3.561  -6.088
  551    HA   SER  10           HA       SER  10  18.442   5.627  -7.447
  552    HB2  SER  10           HB2      SER  10  19.053   6.587  -5.175
  553    HB3  SER  10           HB3      SER  10  20.743   6.444  -5.656
  554    HG   SER  10           HG       SER  10  18.849   7.831  -7.242
  Start of MODEL   18
    1    H1   GLY 289           H1       GLY 289  -1.862 -23.969   7.677
    2    H2   GLY 289           H2       GLY 289  -0.379 -23.670   8.438
    3    H3   GLY 289           H3       GLY 289  -0.410 -24.278   6.853
    4    HA2  GLY 289           HA3      GLY 289  -1.467 -22.226   6.086
    5    HA3  GLY 289           HA2      GLY 289  -1.359 -21.606   7.728
    6    H    ALA 290           H        ALA 290   0.740 -23.110   5.275
    7    HA   ALA 290           HA       ALA 290   3.066 -21.760   6.299
    8    HB1  ALA 290           HB1      ALA 290   4.247 -22.817   4.437
    9    HB2  ALA 290           HB2      ALA 290   2.707 -23.351   3.759
   10    HB3  ALA 290           HB3      ALA 290   3.256 -23.986   5.312
   11    H    MET 291           H        MET 291   1.802 -19.685   6.070
   12    HA   MET 291           HA       MET 291   2.429 -18.443   3.479
   13    HB2  MET 291           HB2      MET 291   0.371 -17.119   3.638
   14    HB3  MET 291           HB3      MET 291   0.004 -18.839   3.600
   15    HG2  MET 291           HG2      MET 291  -0.388 -18.863   5.967
   16    HG3  MET 291           HG3      MET 291   0.128 -17.180   6.106
   17    HE1  MET 291           HE1      MET 291  -2.593 -18.210   7.330
   18    HE2  MET 291           HE2      MET 291  -3.675 -16.902   6.854
   19    HE3  MET 291           HE3      MET 291  -2.041 -16.539   7.407
   20    H    ALA 292           H        ALA 292   2.784 -16.145   3.617
   21    HA   ALA 292           HA       ALA 292   3.004 -14.898   6.217
   22    HB1  ALA 292           HB1      ALA 292   5.501 -15.385   4.593
   23    HB2  ALA 292           HB2      ALA 292   5.105 -16.144   6.137
   24    HB3  ALA 292           HB3      ALA 292   5.396 -14.404   6.057
   25    H    GLN 293           H        GLN 293   1.980 -14.723   3.298
   26    HA   GLN 293           HA       GLN 293   1.554 -13.205   1.695
   27    HB2  GLN 293           HB2      GLN 293   2.287 -11.333   3.936
   28    HB3  GLN 293           HB3      GLN 293   1.716 -10.765   2.374
   29    HG2  GLN 293           HG2      GLN 293   0.220 -12.468   4.351
   30    HG3  GLN 293           HG3      GLN 293  -0.106 -10.788   3.927
   31   HE21  GLN 293          HE21      GLN 293  -0.446 -14.093   3.011
   32   HE22  GLN 293          HE22      GLN 293  -1.493 -13.834   1.651
   33    H    LYS 294           H        LYS 294   2.617 -11.118   0.609
   34    HA   LYS 294           HA       LYS 294   5.527 -11.424   0.580
   35    HB2  LYS 294           HB2      LYS 294   3.670 -11.577  -1.790
   36    HB3  LYS 294           HB3      LYS 294   5.346 -11.084  -1.970
   37    HG2  LYS 294           HG2      LYS 294   4.391 -13.713  -0.857
   38    HG3  LYS 294           HG3      LYS 294   5.057 -13.441  -2.470
   39    HD2  LYS 294           HD2      LYS 294   7.176 -12.743  -1.498
   40    HD3  LYS 294           HD3      LYS 294   6.515 -12.948   0.124
   41    HE2  LYS 294           HE2      LYS 294   6.141 -15.358  -0.427
   42    HE3  LYS 294           HE3      LYS 294   7.019 -15.086  -1.933
   43    HZ1  LYS 294           HZ1      LYS 294   8.943 -14.385  -0.629
   44    HZ2  LYS 294           HZ2      LYS 294   8.482 -15.964  -0.227
   45    HZ3  LYS 294           HZ3      LYS 294   8.090 -14.679   0.808
   46    H    ASN 295           H        ASN 295   6.617  -9.500   0.374
   47    HA   ASN 295           HA       ASN 295   5.063  -7.174  -0.481
   48    HB2  ASN 295           HB2      ASN 295   6.663  -5.933   1.171
   49    HB3  ASN 295           HB3      ASN 295   5.198  -6.682   1.775
   50   HD21  ASN 295          HD21      ASN 295   5.384  -8.625   2.973
   51   HD22  ASN 295          HD22      ASN 295   6.881  -9.091   3.696
   52    H    GLU 296           H        GLU 296   6.033  -6.018  -1.973
   53    HA   GLU 296           HA       GLU 296   8.546  -7.014  -3.004
   54    HB2  GLU 296           HB2      GLU 296   6.566  -5.004  -4.076
   55    HB3  GLU 296           HB3      GLU 296   8.043  -5.471  -4.919
   56    HG2  GLU 296           HG2      GLU 296   7.298  -7.773  -5.010
   57    HG3  GLU 296           HG3      GLU 296   5.855  -7.364  -4.089
   58    H    ASP 297           H        ASP 297  10.433  -5.920  -3.187
   59    HA   ASP 297           HA       ASP 297  10.774  -3.912  -1.114
   60    HB2  ASP 297           HB2      ASP 297  12.888  -5.236  -2.808
   61    HB3  ASP 297           HB3      ASP 297  13.156  -4.291  -1.355
   62    H    GLU 298           H        GLU 298   9.446  -3.065  -3.522
   63    HA   GLU 298           HA       GLU 298  10.969  -0.668  -3.819
   64    HB2  GLU 298           HB2      GLU 298  10.693  -0.750  -6.383
   65    HB3  GLU 298           HB3      GLU 298  12.034  -1.600  -5.643
   66    HG2  GLU 298           HG2      GLU 298  11.235  -3.071  -7.246
   67    HG3  GLU 298           HG3      GLU 298  10.552  -3.668  -5.737
   68    H    CYS 299           H        CYS 299   9.799   1.051  -4.336
   69    HA   CYS 299           HA       CYS 299   7.009   0.892  -3.788
   70    HB2  CYS 299           HB2      CYS 299   8.286   2.797  -3.045
   71    HB3  CYS 299           HB3      CYS 299   8.778   3.162  -4.692
   72    H    ALA 300           H        ALA 300   5.294   0.966  -5.117
   73    HA   ALA 300           HA       ALA 300   5.531   0.261  -7.833
   74    HB1  ALA 300           HB1      ALA 300   3.147   1.413  -6.404
   75    HB2  ALA 300           HB2      ALA 300   3.598  -0.292  -6.441
   76    HB3  ALA 300           HB3      ALA 300   3.126   0.530  -7.929
   77    H    VAL 301           H        VAL 301   5.756   3.267  -6.301
   78    HA   VAL 301           HA       VAL 301   4.775   4.870  -8.486
   79    HB   VAL 301           HB       VAL 301   6.211   5.615  -5.934
   80   HG11  VAL 301          HG11      VAL 301   6.676   7.261  -7.702
   81   HG12  VAL 301          HG12      VAL 301   5.674   7.924  -6.413
   82   HG13  VAL 301          HG13      VAL 301   4.941   7.466  -7.951
   83   HG21  VAL 301          HG21      VAL 301   3.976   4.753  -5.579
   84   HG22  VAL 301          HG22      VAL 301   3.328   5.877  -6.777
   85   HG23  VAL 301          HG23      VAL 301   4.012   6.491  -5.268
   86    H    CYS 302           H        CYS 302   7.988   4.737  -6.892
   87    HA   CYS 302           HA       CYS 302   9.116   5.688  -9.439
   88    HB2  CYS 302           HB2      CYS 302  10.994   6.551  -7.969
   89    HB3  CYS 302           HB3      CYS 302   9.431   7.343  -7.776
   90    H    ARG 303           H        ARG 303   8.795   2.893  -7.900
   91    HA   ARG 303           HA       ARG 303   9.845   0.893  -7.922
   92    HB2  ARG 303           HB2      ARG 303  11.358   2.169 -10.203
   93    HB3  ARG 303           HB3      ARG 303  11.380   0.450  -9.820
   94    HG2  ARG 303           HG2      ARG 303   9.004   2.089 -10.676
   95    HG3  ARG 303           HG3      ARG 303   9.819   0.815 -11.595
   96    HD2  ARG 303           HD2      ARG 303   9.145  -0.841  -9.996
   97    HD3  ARG 303           HD3      ARG 303   8.463   0.392  -8.942
   98    HE   ARG 303           HE       ARG 303   7.155   0.597 -11.382
   99   HH11  ARG 303          HH11      ARG 303   7.552  -1.680  -8.750
  100   HH12  ARG 303          HH12      ARG 303   6.024  -2.477  -9.032
  101   HH21  ARG 303          HH21      ARG 303   5.139  -0.442 -11.777
  102   HH22  ARG 303          HH22      ARG 303   4.668  -1.784 -10.776
  103    H    ASP 304           H        ASP 304  10.862   2.936  -6.181
  104    HA   ASP 304           HA       ASP 304  13.672   2.119  -5.918
  105    HB2  ASP 304           HB2      ASP 304  13.211   4.550  -6.216
  106    HB3  ASP 304           HB3      ASP 304  12.282   4.514  -4.730
  107    H    GLY 305           H        GLY 305  14.407   1.854  -3.644
  108    HA2  GLY 305           HA2      GLY 305  12.270   0.509  -2.105
  109    HA3  GLY 305           HA3      GLY 305  13.944  -0.026  -2.143
  110    H    GLY 306           H        GLY 306  13.806   0.060   0.200
  111    HA2  GLY 306           HA2      GLY 306  15.035   1.365   1.837
  112    HA3  GLY 306           HA3      GLY 306  14.311   2.810   1.145
  113    H    GLU 307           H        GLU 307  12.916   3.679   2.453
  114    HA   GLU 307           HA       GLU 307  11.601   2.179   4.531
  115    HB2  GLU 307           HB2      GLU 307  11.431   5.097   3.750
  116    HB3  GLU 307           HB3      GLU 307  10.718   4.395   5.199
  117    HG2  GLU 307           HG2      GLU 307  12.796   3.975   6.165
  118    HG3  GLU 307           HG3      GLU 307  13.645   4.142   4.630
  119    H    LEU 308           H        LEU 308  10.398   0.798   3.176
  120    HA   LEU 308           HA       LEU 308   8.332   1.936   1.477
  121    HB2  LEU 308           HB2      LEU 308   9.087  -0.915   2.045
  122    HB3  LEU 308           HB3      LEU 308   7.875  -0.414   0.886
  123    HG   LEU 308           HG       LEU 308  10.761   0.424   0.702
  124   HD11  LEU 308          HD11      LEU 308  10.596  -2.009   0.603
  125   HD12  LEU 308          HD12      LEU 308  11.014  -1.329  -0.968
  126   HD13  LEU 308          HD13      LEU 308   9.368  -1.878  -0.653
  127   HD21  LEU 308          HD21      LEU 308   8.485   0.429  -1.284
  128   HD22  LEU 308          HD22      LEU 308  10.156   0.870  -1.639
  129   HD23  LEU 308          HD23      LEU 308   9.205   1.846  -0.514
  130    H    ILE 309           H        ILE 309   6.166   1.549   1.653
  131    HA   ILE 309           HA       ILE 309   5.186   0.240   4.092
  132    HB   ILE 309           HB       ILE 309   4.752   2.577   4.425
  133   HG12  ILE 309          HG12      ILE 309   2.246   1.171   3.477
  134   HG13  ILE 309          HG13      ILE 309   2.938   1.093   5.093
  135   HG21  ILE 309          HG21      ILE 309   3.502   3.957   2.838
  136   HG22  ILE 309          HG22      ILE 309   3.481   2.615   1.693
  137   HG23  ILE 309          HG23      ILE 309   5.013   3.367   2.146
  138   HD11  ILE 309          HD11      ILE 309   1.808   3.554   3.778
  139   HD12  ILE 309          HD12      ILE 309   2.482   3.468   5.406
  140   HD13  ILE 309          HD13      ILE 309   1.014   2.573   5.011
  141    H    CYS 310           H        CYS 310   4.196  -1.569   3.525
  142    HA   CYS 310           HA       CYS 310   3.252  -1.831   0.759
  143    HB2  CYS 310           HB2      CYS 310   5.032  -3.375   1.466
  144    HB3  CYS 310           HB3      CYS 310   4.012  -3.960   2.772
  145    HG   CYS 310           HG       CYS 310   2.877  -4.226  -0.416
  146    H    CYS 311           H        CYS 311   1.276  -2.683   0.281
  147    HA   CYS 311           HA       CYS 311  -0.803  -2.266   2.194
  148    HB2  CYS 311           HB2      CYS 311  -1.194  -1.713  -0.120
  149    HB3  CYS 311           HB3      CYS 311  -0.828  -3.359  -0.621
  150    H    ASP 312           H        ASP 312  -2.274  -3.784   2.997
  151    HA   ASP 312           HA       ASP 312  -1.284  -6.313   3.723
  152    HB2  ASP 312           HB2      ASP 312  -3.075  -5.233   4.995
  153    HB3  ASP 312           HB3      ASP 312  -4.172  -5.427   3.630
  154    H    GLY 313           H        GLY 313  -3.943  -5.610   1.459
  155    HA2  GLY 313           HA2      GLY 313  -4.145  -8.334   0.660
  156    HA3  GLY 313           HA3      GLY 313  -5.014  -6.980  -0.032
  157    H    CYS 314           H        CYS 314  -2.114  -5.819  -0.527
  158    HA   CYS 314           HA       CYS 314  -1.504  -7.520  -2.829
  159    HB2  CYS 314           HB2      CYS 314  -1.283  -5.604  -4.322
  160    HB3  CYS 314           HB3      CYS 314  -2.920  -5.716  -3.686
  161    HA   PRO 315           HA       PRO 315   2.565  -7.365  -1.276
  162    HB2  PRO 315           HB2      PRO 315   3.403  -7.831  -4.073
  163    HB3  PRO 315           HB3      PRO 315   3.681  -8.817  -2.633
  164    HG2  PRO 315           HG2      PRO 315   1.933  -9.577  -4.493
  165    HG3  PRO 315           HG3      PRO 315   1.607  -9.833  -2.769
  166    HD2  PRO 315           HD2      PRO 315   0.534  -7.721  -4.607
  167    HD3  PRO 315           HD3      PRO 315  -0.307  -8.663  -3.357
  168    H    ARG 316           H        ARG 316   1.474  -5.078  -3.538
  169    HA   ARG 316           HA       ARG 316   3.892  -3.804  -4.213
  170    HB2  ARG 316           HB2      ARG 316   1.040  -2.873  -4.139
  171    HB3  ARG 316           HB3      ARG 316   2.339  -1.727  -4.436
  172    HG2  ARG 316           HG2      ARG 316   3.059  -3.279  -6.319
  173    HG3  ARG 316           HG3      ARG 316   1.489  -4.061  -6.111
  174    HD2  ARG 316           HD2      ARG 316   0.361  -1.937  -6.513
  175    HD3  ARG 316           HD3      ARG 316   1.924  -1.124  -6.670
  176    HE   ARG 316           HE       ARG 316   1.614  -3.309  -8.499
  177   HH11  ARG 316          HH11      ARG 316   0.757   0.062  -7.998
  178   HH12  ARG 316          HH12      ARG 316   0.702   0.421  -9.697
  179   HH21  ARG 316          HH21      ARG 316   1.531  -2.831 -10.715
  180   HH22  ARG 316          HH22      ARG 316   1.129  -1.216 -11.242
  181    H    ALA 317           H        ALA 317   5.217  -2.564  -3.090
  182    HA   ALA 317           HA       ALA 317   4.257  -1.369  -0.581
  183    HB1  ALA 317           HB1      ALA 317   7.062  -2.070  -1.455
  184    HB2  ALA 317           HB2      ALA 317   6.127  -2.844  -0.171
  185    HB3  ALA 317           HB3      ALA 317   6.673  -1.171   0.012
  186    H    PHE 318           H        PHE 318   5.080   0.831  -0.154
  187    HA   PHE 318           HA       PHE 318   5.698   2.332  -2.599
  188    HB2  PHE 318           HB2      PHE 318   3.545   3.161  -0.648
  189    HB3  PHE 318           HB3      PHE 318   3.961   3.949  -2.162
  190    HD1  PHE 318           HD2      PHE 318   2.287   1.063  -0.631
  191    HD2  PHE 318           HD1      PHE 318   3.153   3.121  -4.255
  192    HE1  PHE 318           HE2      PHE 318   0.600  -0.288  -1.802
  193    HE2  PHE 318           HE1      PHE 318   1.472   1.770  -5.429
  194    HZ   PHE 318           HZ       PHE 318   0.087   0.136  -4.130
  195    H    HIS 319           H        HIS 319   6.235   4.640  -2.077
  196    HA   HIS 319           HA       HIS 319   7.536   4.904   0.536
  197    HB2  HIS 319           HB2      HIS 319   7.706   6.587  -1.984
  198    HB3  HIS 319           HB3      HIS 319   8.440   7.058  -0.450
  199    HD2  HIS 319           HD2      HIS 319  10.412   5.051   0.463
  200    HE1  HIS 319           HE1      HIS 319  11.270   4.017  -3.553
  201    HE2  HIS 319           HE2      HIS 319  12.088   3.891  -1.158
  202    H    LEU 320           H        LEU 320   7.000   6.688   1.913
  203    HA   LEU 320           HA       LEU 320   4.250   7.013   2.210
  204    HB2  LEU 320           HB2      LEU 320   6.523   8.641   3.320
  205    HB3  LEU 320           HB3      LEU 320   4.848   8.854   3.796
  206    HG   LEU 320           HG       LEU 320   6.506   6.365   4.198
  207   HD11  LEU 320          HD11      LEU 320   5.380   8.342   6.178
  208   HD12  LEU 320          HD12      LEU 320   7.075   8.212   5.705
  209   HD13  LEU 320          HD13      LEU 320   6.294   6.882   6.562
  210   HD21  LEU 320          HD21      LEU 320   3.644   6.947   4.948
  211   HD22  LEU 320          HD22      LEU 320   4.560   5.517   5.423
  212   HD23  LEU 320          HD23      LEU 320   4.186   5.802   3.723
  213    H    ALA 321           H        ALA 321   6.611   9.382   1.016
  214    HA   ALA 321           HA       ALA 321   4.607  11.372   0.509
  215    HB1  ALA 321           HB1      ALA 321   6.459  12.655  -0.455
  216    HB2  ALA 321           HB2      ALA 321   7.497  11.231  -0.340
  217    HB3  ALA 321           HB3      ALA 321   6.874  11.991   1.125
  218    H    CYS 322           H        CYS 322   5.925   8.758  -1.290
  219    HA   CYS 322           HA       CYS 322   5.407   9.872  -3.884
  220    HB2  CYS 322           HB2      CYS 322   6.056   7.045  -3.039
  221    HB3  CYS 322           HB3      CYS 322   5.949   7.591  -4.710
  222    H    LEU 323           H        LEU 323   3.582   8.062  -1.573
  223    HA   LEU 323           HA       LEU 323   1.622   6.967  -3.252
  224    HB2  LEU 323           HB2      LEU 323   1.680   7.781  -0.378
  225    HB3  LEU 323           HB3      LEU 323   0.179   7.251  -1.109
  226    HG   LEU 323           HG       LEU 323   2.667   5.566  -1.191
  227   HD11  LEU 323          HD11      LEU 323   0.469   5.527   0.872
  228   HD12  LEU 323          HD12      LEU 323   2.136   6.036   1.149
  229   HD13  LEU 323          HD13      LEU 323   1.782   4.357   0.732
  230   HD21  LEU 323          HD21      LEU 323   0.871   5.065  -2.790
  231   HD22  LEU 323          HD22      LEU 323  -0.267   4.917  -1.451
  232   HD23  LEU 323          HD23      LEU 323   1.071   3.780  -1.599
  233    H    SER 324           H        SER 324  -0.558   7.639  -3.613
  234    HA   SER 324           HA       SER 324  -1.212  10.411  -3.000
  235    HB2  SER 324           HB2      SER 324  -0.472  10.318  -5.361
  236    HB3  SER 324           HB3      SER 324  -1.710   9.109  -5.683
  237    HG   SER 324           HG       SER 324  -3.289  10.606  -5.319
  238    HA   PRO 325           HA       PRO 325  -2.522  11.416  -1.902
  239    HB2  PRO 325           HB2      PRO 325  -3.741  10.580   0.640
  240    HB3  PRO 325           HB3      PRO 325  -4.049  12.027  -0.322
  241    HG2  PRO 325           HG2      PRO 325  -5.857  10.054  -0.123
  242    HG3  PRO 325           HG3      PRO 325  -5.647  10.985  -1.619
  243    HD2  PRO 325           HD2      PRO 325  -4.617   8.257  -0.924
  244    HD3  PRO 325           HD3      PRO 325  -5.361   8.827  -2.434
  245    HA   PRO 326           HA       PRO 326   1.080   9.721   0.014
  246    HB2  PRO 326           HB2      PRO 326   1.756  12.362   1.002
  247    HB3  PRO 326           HB3      PRO 326   2.515  11.433  -0.287
  248    HG2  PRO 326           HG2      PRO 326   1.046  13.702  -0.698
  249    HG3  PRO 326           HG3      PRO 326   1.265  12.428  -1.910
  250    HD2  PRO 326           HD2      PRO 326  -1.081  13.002  -0.163
  251    HD3  PRO 326           HD3      PRO 326  -1.032  12.380  -1.823
  252    H    LEU 327           H        LEU 327   1.514   8.846   1.932
  253    HA   LEU 327           HA       LEU 327  -0.065   9.669   4.233
  254    HB2  LEU 327           HB2      LEU 327   1.605   7.278   3.578
  255    HB3  LEU 327           HB3      LEU 327   1.283   7.662   5.257
  256    HG   LEU 327           HG       LEU 327  -0.282   5.994   4.467
  257   HD11  LEU 327          HD11      LEU 327  -1.604   8.679   4.827
  258   HD12  LEU 327          HD12      LEU 327  -1.076   7.593   6.116
  259   HD13  LEU 327          HD13      LEU 327  -2.378   7.106   5.029
  260   HD21  LEU 327          HD21      LEU 327  -1.906   6.486   2.710
  261   HD22  LEU 327          HD22      LEU 327  -0.254   6.512   2.090
  262   HD23  LEU 327          HD23      LEU 327  -1.103   8.027   2.398
  263    H    ARG 328           H        ARG 328   0.700  10.911   5.800
  264    HA   ARG 328           HA       ARG 328   3.505  11.698   5.741
  265    HB2  ARG 328           HB2      ARG 328   2.853  13.412   7.349
  266    HB3  ARG 328           HB3      ARG 328   1.777  13.433   5.959
  267    HG2  ARG 328           HG2      ARG 328   0.019  12.456   7.169
  268    HG3  ARG 328           HG3      ARG 328   1.089  11.975   8.488
  269    HD2  ARG 328           HD2      ARG 328   0.281  14.779   7.735
  270    HD3  ARG 328           HD3      ARG 328  -0.213  13.883   9.172
  271    HE   ARG 328           HE       ARG 328   2.403  15.095   8.663
  272   HH11  ARG 328          HH11      ARG 328   0.388  13.133  10.787
  273   HH12  ARG 328          HH12      ARG 328   1.393  13.424  12.182
  274   HH21  ARG 328          HH21      ARG 328   3.710  15.428  10.470
  275   HH22  ARG 328          HH22      ARG 328   3.291  14.709  11.994
  276    H    GLU 329           H        GLU 329   1.452   9.598   7.392
  277    HA   GLU 329           HA       GLU 329   3.485   9.012   9.409
  278    HB2  GLU 329           HB2      GLU 329   1.695   8.878  11.150
  279    HB3  GLU 329           HB3      GLU 329   1.963  10.506  10.545
  280    HG2  GLU 329           HG2      GLU 329   0.019  10.000   8.940
  281    HG3  GLU 329           HG3      GLU 329  -0.336   8.665  10.035
  282    H    ILE 330           H        ILE 330   3.431   6.875  10.181
  283    HA   ILE 330           HA       ILE 330   2.420   4.979   8.276
  284    HB   ILE 330           HB       ILE 330   3.903   4.595  10.879
  285   HG12  ILE 330          HG12      ILE 330   5.194   5.655   9.080
  286   HG13  ILE 330          HG13      ILE 330   5.793   4.034   9.413
  287   HG21  ILE 330          HG21      ILE 330   3.145   2.528   8.813
  288   HG22  ILE 330          HG22      ILE 330   2.538   2.628  10.467
  289   HG23  ILE 330          HG23      ILE 330   4.238   2.261  10.171
  290   HD11  ILE 330          HD11      ILE 330   3.975   4.794   7.137
  291   HD12  ILE 330          HD12      ILE 330   4.629   3.186   7.456
  292   HD13  ILE 330          HD13      ILE 330   5.712   4.509   7.023
  293    HA   PRO 331           HA       PRO 331  -1.583   4.402  10.168
  294    HB2  PRO 331           HB2      PRO 331  -1.564   1.992   8.490
  295    HB3  PRO 331           HB3      PRO 331  -2.696   3.343   8.502
  296    HG2  PRO 331           HG2      PRO 331  -0.865   2.919   6.542
  297    HG3  PRO 331           HG3      PRO 331  -1.508   4.509   6.954
  298    HD2  PRO 331           HD2      PRO 331   1.155   3.361   7.488
  299    HD3  PRO 331           HD3      PRO 331   0.659   5.053   7.348
  300    H    SER 332           H        SER 332  -2.244   3.230  11.852
  301    HA   SER 332           HA       SER 332  -0.406   1.184  12.853
  302    HB2  SER 332           HB2      SER 332  -2.631   2.679  14.261
  303    HB3  SER 332           HB3      SER 332  -1.505   1.557  15.026
  304    HG   SER 332           HG       SER 332  -1.009   4.111  13.919
  305    H    GLY 333           H        GLY 333  -1.855   0.267  10.784
  306    HA2  GLY 333           HA2      GLY 333  -3.146  -1.995  11.856
  307    HA3  GLY 333           HA3      GLY 333  -4.357  -0.855  11.290
  308    H    THR 334           H        THR 334  -4.803  -2.777   9.901
  309    HA   THR 334           HA       THR 334  -3.061  -3.501   7.803
  310    HB   THR 334           HB       THR 334  -5.470  -4.083   6.749
  311    HG1  THR 334           HG1      THR 334  -6.564  -4.741   8.967
  312   HG21  THR 334          HG21      THR 334  -5.307  -6.254   7.905
  313   HG22  THR 334          HG22      THR 334  -4.113  -5.562   9.005
  314   HG23  THR 334          HG23      THR 334  -3.749  -5.709   7.284
  315    H    TRP 335           H        TRP 335  -2.417  -2.305   6.145
  316    HA   TRP 335           HA       TRP 335  -4.008   0.043   5.433
  317    HB2  TRP 335           HB2      TRP 335  -1.646   0.383   6.084
  318    HB3  TRP 335           HB3      TRP 335  -1.164  -0.597   4.710
  319    HD1  TRP 335           HD1      TRP 335  -2.932   2.735   5.455
  320    HE1  TRP 335           HE1      TRP 335  -2.598   4.302   3.437
  321    HE3  TRP 335           HE3      TRP 335  -0.518  -0.506   2.343
  322    HZ2  TRP 335           HZ2      TRP 335  -1.448   4.154   0.844
  323    HZ3  TRP 335           HZ3      TRP 335   0.164   0.276   0.116
  324    HH2  TRP 335           HH2      TRP 335  -0.290   2.557  -0.615
  325    H    ARG 336           H        ARG 336  -4.558   0.527   3.306
  326    HA   ARG 336           HA       ARG 336  -4.253  -1.655   1.359
  327    HB2  ARG 336           HB2      ARG 336  -6.698  -0.141   2.184
  328    HB3  ARG 336           HB3      ARG 336  -6.560  -0.704   0.526
  329    HG2  ARG 336           HG2      ARG 336  -6.289  -3.001   1.332
  330    HG3  ARG 336           HG3      ARG 336  -6.451  -2.426   2.993
  331    HD2  ARG 336           HD2      ARG 336  -8.698  -1.940   2.748
  332    HD3  ARG 336           HD3      ARG 336  -8.580  -1.790   0.995
  333    HE   ARG 336           HE       ARG 336  -7.986  -4.438   1.687
  334   HH11  ARG 336          HH11      ARG 336 -10.736  -2.262   1.860
  335   HH12  ARG 336          HH12      ARG 336 -11.898  -3.510   1.519
  336   HH21  ARG 336          HH21      ARG 336  -9.536  -6.074   1.238
  337   HH22  ARG 336          HH22      ARG 336 -11.224  -5.659   1.204
  338    H    CYS 337           H        CYS 337  -3.652  -1.049  -0.665
  339    HA   CYS 337           HA       CYS 337  -2.627   1.572  -1.074
  340    HB2  CYS 337           HB2      CYS 337  -1.993   0.819  -3.262
  341    HB3  CYS 337           HB3      CYS 337  -1.720  -0.508  -2.136
  342    H    SER 338           H        SER 338  -3.207   2.781  -3.205
  343    HA   SER 338           HA       SER 338  -5.739   3.866  -2.973
  344    HB2  SER 338           HB2      SER 338  -4.132   3.818  -5.535
  345    HB3  SER 338           HB3      SER 338  -5.249   5.068  -4.988
  346    HG   SER 338           HG       SER 338  -3.651   5.958  -3.965
  347    H    SER 339           H        SER 339  -4.587   1.318  -5.136
  348    HA   SER 339           HA       SER 339  -6.855   1.046  -6.736
  349    HB2  SER 339           HB2      SER 339  -5.011  -1.205  -5.911
  350    HB3  SER 339           HB3      SER 339  -5.913  -1.046  -7.418
  351    HG   SER 339           HG       SER 339  -4.501   0.399  -8.145
  352    H    CYS 340           H        CYS 340  -6.005  -0.534  -3.678
  353    HA   CYS 340           HA       CYS 340  -8.293  -2.197  -3.545
  354    HB2  CYS 340           HB2      CYS 340  -6.521  -1.153  -1.328
  355    HB3  CYS 340           HB3      CYS 340  -7.717  -2.431  -1.143
  356    H    LEU 341           H        LEU 341  -7.599   1.044  -2.301
  357    HA   LEU 341           HA       LEU 341 -10.003   1.291  -0.803
  358    HB2  LEU 341           HB2      LEU 341  -8.219   3.441  -1.955
  359    HB3  LEU 341           HB3      LEU 341  -9.468   3.699  -0.752
  360    HG   LEU 341           HG       LEU 341  -6.976   2.039  -0.358
  361   HD11  LEU 341          HD11      LEU 341  -7.726   4.754   0.710
  362   HD12  LEU 341          HD12      LEU 341  -6.487   4.415  -0.496
  363   HD13  LEU 341          HD13      LEU 341  -6.291   3.830   1.154
  364   HD21  LEU 341          HD21      LEU 341  -7.663   1.956   1.981
  365   HD22  LEU 341          HD22      LEU 341  -8.870   1.208   0.937
  366   HD23  LEU 341          HD23      LEU 341  -9.145   2.825   1.584
  367    H    GLN 342           H        GLN 342  -9.148   1.863  -4.122
  368    HA   GLN 342           HA       GLN 342 -11.425   3.422  -4.794
  369    HB2  GLN 342           HB2      GLN 342  -9.278   3.350  -6.080
  370    HB3  GLN 342           HB3      GLN 342  -9.709   1.732  -6.620
  371    HG2  GLN 342           HG2      GLN 342 -11.586   2.549  -7.825
  372    HG3  GLN 342           HG3      GLN 342 -11.407   4.157  -7.123
  373   HE21  GLN 342          HE21      GLN 342 -10.157   1.894  -9.458
  374   HE22  GLN 342          HE22      GLN 342  -9.152   3.020 -10.300
  375    H    ALA 343           H        ALA 343 -10.977   0.107  -4.154
  376    HA   ALA 343           HA       ALA 343 -13.305  -0.744  -5.683
  377    HB1  ALA 343           HB1      ALA 343 -11.496  -2.283  -3.816
  378    HB2  ALA 343           HB2      ALA 343 -11.396  -2.248  -5.576
  379    HB3  ALA 343           HB3      ALA 343 -12.795  -2.977  -4.787
  380    H    THR 344           H        THR 344 -13.660   1.240  -3.696
  381    HA   THR 344           HA       THR 344 -14.781   0.472  -1.308
  382    HB   THR 344           HB       THR 344 -16.230   2.565  -2.836
  383    HG1  THR 344           HG1      THR 344 -13.469   2.805  -2.108
  384   HG21  THR 344          HG21      THR 344 -14.888   2.499  -0.128
  385   HG22  THR 344          HG22      THR 344 -16.607   2.261  -0.440
  386   HG23  THR 344          HG23      THR 344 -15.860   3.827  -0.757
  387    H    VAL 345           H        VAL 345 -15.751  -1.683  -2.076
  388    HA   VAL 345           HA       VAL 345 -18.498  -1.401  -3.038
  389    HB   VAL 345           HB       VAL 345 -17.116  -3.927  -2.101
  390   HG11  VAL 345          HG11      VAL 345 -19.533  -4.105  -2.247
  391   HG12  VAL 345          HG12      VAL 345 -18.769  -5.055  -3.519
  392   HG13  VAL 345          HG13      VAL 345 -19.497  -3.495  -3.900
  393   HG21  VAL 345          HG21      VAL 345 -16.591  -4.388  -4.441
  394   HG22  VAL 345          HG22      VAL 345 -15.798  -2.914  -3.889
  395   HG23  VAL 345          HG23      VAL 345 -17.237  -2.815  -4.904
  396    H    GLN 346           H        GLN 346 -16.865  -1.041  -0.233
  397    HA   GLN 346           HA       GLN 346 -18.551  -2.306   1.670
  398    HB2  GLN 346           HB2      GLN 346 -16.675   0.045   1.978
  399    HB3  GLN 346           HB3      GLN 346 -17.402  -0.853   3.302
  400    HG2  GLN 346           HG2      GLN 346 -16.188  -2.825   2.715
  401    HG3  GLN 346           HG3      GLN 346 -15.585  -2.069   1.240
  402   HE21  GLN 346          HE21      GLN 346 -14.133  -3.229   3.509
  403   HE22  GLN 346          HE22      GLN 346 -13.106  -1.967   4.097
  404    H    GLU 347           H        GLU 347 -20.686  -1.758   1.153
  405    HA   GLU 347           HA       GLU 347 -21.736   0.785   0.873
  406    HB2  GLU 347           HB2      GLU 347 -22.938  -1.391   0.527
  407    HB3  GLU 347           HB3      GLU 347 -23.087  -1.527   2.274
  408    HG2  GLU 347           HG2      GLU 347 -25.122  -0.665   1.253
  409    HG3  GLU 347           HG3      GLU 347 -24.393   0.515   2.343
  410    H    VAL 348           H        VAL 348 -22.633   2.262   2.297
  411    HA   VAL 348           HA       VAL 348 -22.636   3.610   4.095
  412    HB   VAL 348           HB       VAL 348 -22.565   1.006   5.564
  413   HG11  VAL 348          HG11      VAL 348 -21.825   2.803   7.043
  414   HG12  VAL 348          HG12      VAL 348 -23.433   2.249   7.508
  415   HG13  VAL 348          HG13      VAL 348 -23.247   3.752   6.607
  416   HG21  VAL 348          HG21      VAL 348 -24.503   1.227   4.136
  417   HG22  VAL 348          HG22      VAL 348 -24.858   2.806   4.836
  418   HG23  VAL 348          HG23      VAL 348 -24.981   1.354   5.828
  419    H    GLN 349           H        GLN 349 -20.664   4.492   3.532
  420    HA   GLN 349           HA       GLN 349 -18.121   3.581   4.256
  421    HB2  GLN 349           HB2      GLN 349 -19.090   6.436   3.977
  422    HB3  GLN 349           HB3      GLN 349 -17.408   5.922   3.955
  423    HG2  GLN 349           HG2      GLN 349 -17.793   4.660   1.924
  424    HG3  GLN 349           HG3      GLN 349 -19.501   5.087   1.961
  425   HE21  GLN 349          HE21      GLN 349 -16.927   7.314   2.793
  426   HE22  GLN 349          HE22      GLN 349 -17.125   8.343   1.415
  427    HA   PRO 350           HA       PRO 350 -17.937   3.800   8.596
  428    HB2  PRO 350           HB2      PRO 350 -15.375   4.785   8.932
  429    HB3  PRO 350           HB3      PRO 350 -15.783   3.092   8.653
  430    HG2  PRO 350           HG2      PRO 350 -14.826   5.154   6.731
  431    HG3  PRO 350           HG3      PRO 350 -14.438   3.427   6.815
  432    HD2  PRO 350           HD2      PRO 350 -16.153   4.419   5.003
  433    HD3  PRO 350           HD3      PRO 350 -16.381   2.810   5.722
  434    H    ARG 351           H        ARG 351 -19.094   5.243   9.646
  435    HA   ARG 351           HA       ARG 351 -18.674   8.083   9.144
  436    HB2  ARG 351           HB2      ARG 351 -20.976   7.031   9.163
  437    HB3  ARG 351           HB3      ARG 351 -20.776   6.821  10.901
  438    HG2  ARG 351           HG2      ARG 351 -21.968   8.813  10.709
  439    HG3  ARG 351           HG3      ARG 351 -20.297   9.327  10.956
  440    HD2  ARG 351           HD2      ARG 351 -21.168  10.674   9.216
  441    HD3  ARG 351           HD3      ARG 351 -20.086   9.504   8.464
  442    HE   ARG 351           HE       ARG 351 -22.993   9.044   8.526
  443   HH11  ARG 351          HH11      ARG 351 -19.985   9.384   6.753
  444   HH12  ARG 351          HH12      ARG 351 -20.708   9.014   5.208
  445   HH21  ARG 351          HH21      ARG 351 -23.935   8.522   6.504
  446   HH22  ARG 351          HH22      ARG 351 -22.947   8.522   5.071
  447    H    ALA 352           H        ALA 352 -16.742   8.458  10.228
  448    HA   ALA 352           HA       ALA 352 -16.584   7.823  13.062
  449    HB1  ALA 352           HB1      ALA 352 -14.333   8.782  12.945
  450    HB2  ALA 352           HB2      ALA 352 -14.624   9.261  11.273
  451    HB3  ALA 352           HB3      ALA 352 -14.574   7.553  11.706
  452    H    GLU 353           H        GLU 353 -18.424   9.103  13.620
  453    HA   GLU 353           HA       GLU 353 -18.260  11.984  13.284
  454    HB2  GLU 353           HB2      GLU 353 -20.411  10.710  13.088
  455    HB3  GLU 353           HB3      GLU 353 -20.292  10.339  14.801
  456    HG2  GLU 353           HG2      GLU 353 -20.403  12.716  15.327
  457    HG3  GLU 353           HG3      GLU 353 -20.521  13.089  13.606
  458    H    GLU 354           H        GLU 354 -18.206   9.571  15.846
  459    HA   GLU 354           HA       GLU 354 -16.264  11.000  17.348
  460    HB2  GLU 354           HB2      GLU 354 -18.323  12.259  17.997
  461    HB3  GLU 354           HB3      GLU 354 -19.013  10.755  18.596
  462    HG2  GLU 354           HG2      GLU 354 -18.150  12.016  20.437
  463    HG3  GLU 354           HG3      GLU 354 -17.156  10.581  20.207
  464    H1   ALA   1           H1       ALA   1  -0.347  -0.528   9.202
  465    H2   ALA   1           H2       ALA   1   1.265  -0.678   9.702
  466    H3   ALA   1           H3       ALA   1   0.337  -2.063   9.399
  467    HA   ALA   1           HA       ALA   1   0.165  -1.467   7.065
  468    HB1  ALA   1           HB1      ALA   1   2.041   0.771   7.844
  469    HB2  ALA   1           HB2      ALA   1   0.359   0.956   7.334
  470    HB3  ALA   1           HB3      ALA   1   1.566   0.351   6.196
  471    H    ARG   2           H        ARG   2   1.625  -2.509   5.672
  472    HA   ARG   2           HA       ARG   2   3.551  -4.142   7.056
  473    HB2  ARG   2           HB2      ARG   2   2.015  -4.932   5.203
  474    HB3  ARG   2           HB3      ARG   2   3.021  -4.031   4.082
  475    HG2  ARG   2           HG2      ARG   2   4.957  -5.402   4.790
  476    HG3  ARG   2           HG3      ARG   2   3.863  -6.358   5.791
  477    HD2  ARG   2           HD2      ARG   2   3.977  -6.133   2.802
  478    HD3  ARG   2           HD3      ARG   2   4.116  -7.575   3.804
  479    HE   ARG   2           HE       ARG   2   1.722  -6.398   2.789
  480   HH11  ARG   2          HH11      ARG   2   3.015  -8.253   5.476
  481   HH12  ARG   2          HH12      ARG   2   1.484  -8.980   5.871
  482   HH21  ARG   2          HH21      ARG   2  -0.274  -7.391   3.284
  483   HH22  ARG   2          HH22      ARG   2  -0.388  -8.496   4.623
  484    H    THR   3           H        THR   3   4.964  -2.370   7.706
  485    HA   THR   3           HA       THR   3   6.301  -0.822   5.704
  486    HB   THR   3           HB       THR   3   7.715  -0.109   7.724
  487    HG1  THR   3           HG1      THR   3   7.413  -1.498   9.321
  488   HG21  THR   3          HG21      THR   3   5.909   1.259   6.852
  489   HG22  THR   3          HG22      THR   3   5.879   1.286   8.615
  490   HG23  THR   3          HG23      THR   3   4.722   0.294   7.729
  491    H    LYS   4           H        LYS   4   8.439  -0.897   5.098
  492    HA   LYS   4           HA       LYS   4   9.976  -3.283   5.884
  493    HB2  LYS   4           HB2      LYS   4   9.671  -2.188   3.079
  494    HB3  LYS   4           HB3      LYS   4  10.773  -3.471   3.546
  495    HG2  LYS   4           HG2      LYS   4   8.986  -4.954   4.020
  496    HG3  LYS   4           HG3      LYS   4   7.796  -3.657   3.895
  497    HD2  LYS   4           HD2      LYS   4   7.820  -5.118   1.900
  498    HD3  LYS   4           HD3      LYS   4   8.222  -3.441   1.525
  499    HE2  LYS   4           HE2      LYS   4   9.680  -4.970   0.328
  500    HE3  LYS   4           HE3      LYS   4  10.595  -4.011   1.486
  501    HZ1  LYS   4           HZ1      LYS   4  10.693  -5.872   2.969
  502    HZ2  LYS   4           HZ2      LYS   4  11.230  -6.372   1.438
  503    HZ3  LYS   4           HZ3      LYS   4   9.675  -6.793   1.971
  504    H    GLN   5           H        GLN   5  12.013  -2.826   6.471
  505    HA   GLN   5           HA       GLN   5  13.097  -0.171   5.799
  506    HB2  GLN   5           HB2      GLN   5  13.890  -2.168   7.927
  507    HB3  GLN   5           HB3      GLN   5  14.816  -0.720   7.563
  508    HG2  GLN   5           HG2      GLN   5  11.968  -0.796   8.535
  509    HG3  GLN   5           HG3      GLN   5  13.388  -0.413   9.509
  510   HE21  GLN   5          HE21      GLN   5  14.464   1.561   9.173
  511   HE22  GLN   5          HE22      GLN   5  13.686   2.883   8.359
  512    H    THR   6           H        THR   6  13.436  -1.013   3.614
  513    HA   THR   6           HA       THR   6  15.511  -3.056   3.352
  514    HB   THR   6           HB       THR   6  14.956  -2.924   0.896
  515    HG1  THR   6           HG1      THR   6  13.010  -1.119   1.919
  516   HG21  THR   6          HG21      THR   6  12.656  -3.566   2.742
  517   HG22  THR   6          HG22      THR   6  14.000  -4.644   2.360
  518   HG23  THR   6          HG23      THR   6  12.870  -4.164   1.093
  519    H    ALA   7           H        ALA   7  17.052  -2.653   1.444
  520    HA   ALA   7           HA       ALA   7  18.417  -0.150   1.823
  521    HB1  ALA   7           HB1      ALA   7  19.637  -2.260   1.460
  522    HB2  ALA   7           HB2      ALA   7  20.041  -1.047   0.246
  523    HB3  ALA   7           HB3      ALA   7  18.947  -2.368  -0.157
  524    H    ARG   8           H        ARG   8  18.415   1.593   0.468
  525    HA   ARG   8           HA       ARG   8  16.203   1.884  -1.297
  526    HB2  ARG   8           HB2      ARG   8  18.610   3.640  -0.832
  527    HB3  ARG   8           HB3      ARG   8  17.246   4.090  -1.846
  528    HG2  ARG   8           HG2      ARG   8  15.791   3.728   0.198
  529    HG3  ARG   8           HG3      ARG   8  17.292   3.664   1.125
  530    HD2  ARG   8           HD2      ARG   8  17.890   5.888   0.279
  531    HD3  ARG   8           HD3      ARG   8  16.374   5.945  -0.616
  532    HE   ARG   8           HE       ARG   8  16.088   5.519   2.236
  533   HH11  ARG   8          HH11      ARG   8  16.219   7.875  -0.356
  534   HH12  ARG   8          HH12      ARG   8  15.456   9.126   0.577
  535   HH21  ARG   8          HH21      ARG   8  15.040   7.172   3.451
  536   HH22  ARG   8          HH22      ARG   8  14.796   8.734   2.723
  537    H    LYS   9           H        LYS   9  16.236   2.269  -3.558
  538    HA   LYS   9           HA       LYS   9  18.280   0.607  -4.862
  539    HB2  LYS   9           HB2      LYS   9  15.548   1.412  -5.899
  540    HB3  LYS   9           HB3      LYS   9  16.644   0.236  -6.622
  541    HG2  LYS   9           HG2      LYS   9  15.228  -0.016  -3.977
  542    HG3  LYS   9           HG3      LYS   9  14.858  -0.892  -5.464
  543    HD2  LYS   9           HD2      LYS   9  16.956  -2.051  -5.369
  544    HD3  LYS   9           HD3      LYS   9  17.496  -1.056  -4.014
  545    HE2  LYS   9           HE2      LYS   9  15.696  -1.980  -2.633
  546    HE3  LYS   9           HE3      LYS   9  15.179  -2.986  -3.985
  547    HZ1  LYS   9           HZ1      LYS   9  16.600  -4.120  -2.310
  548    HZ2  LYS   9           HZ2      LYS   9  17.889  -3.123  -2.790
  549    HZ3  LYS   9           HZ3      LYS   9  17.195  -4.198  -3.898
  550    H    SER  10           H        SER  10  19.453   2.809  -4.472
  551    HA   SER  10           HA       SER  10  18.877   4.933  -6.274
  552    HB2  SER  10           HB2      SER  10  21.480   4.309  -4.853
  553    HB3  SER  10           HB3      SER  10  21.008   5.862  -5.550
  554    HG   SER  10           HG       SER  10  20.515   4.936  -3.111
  Start of MODEL   19
    1    H1   GLY 289           H1       GLY 289   7.710 -26.151   8.028
    2    H2   GLY 289           H2       GLY 289   9.045 -25.498   8.842
    3    H3   GLY 289           H3       GLY 289   9.278 -26.650   7.623
    4    HA2  GLY 289           HA3      GLY 289   9.800 -24.418   6.830
    5    HA3  GLY 289           HA2      GLY 289   8.447 -25.128   5.958
    6    H    ALA 290           H        ALA 290   9.380 -22.279   6.890
    7    HA   ALA 290           HA       ALA 290   7.038 -21.461   8.418
    8    HB1  ALA 290           HB1      ALA 290   8.167 -19.315   8.629
    9    HB2  ALA 290           HB2      ALA 290   9.425 -19.854   7.517
   10    HB3  ALA 290           HB3      ALA 290   9.243 -20.634   9.088
   11    H    MET 291           H        MET 291   5.535 -19.976   7.738
   12    HA   MET 291           HA       MET 291   5.517 -19.373   4.851
   13    HB2  MET 291           HB2      MET 291   3.232 -19.604   6.817
   14    HB3  MET 291           HB3      MET 291   3.056 -19.042   5.161
   15    HG2  MET 291           HG2      MET 291   3.837 -21.201   4.340
   16    HG3  MET 291           HG3      MET 291   4.026 -21.763   6.001
   17    HE1  MET 291           HE1      MET 291   2.329 -23.247   3.706
   18    HE2  MET 291           HE2      MET 291   0.915 -23.753   4.627
   19    HE3  MET 291           HE3      MET 291   2.521 -23.888   5.339
   20    H    ALA 292           H        ALA 292   5.029 -17.280   4.186
   21    HA   ALA 292           HA       ALA 292   4.572 -15.195   6.144
   22    HB1  ALA 292           HB1      ALA 292   6.553 -13.896   5.513
   23    HB2  ALA 292           HB2      ALA 292   7.102 -15.228   4.494
   24    HB3  ALA 292           HB3      ALA 292   7.001 -15.440   6.243
   25    H    GLN 293           H        GLN 293   3.860 -13.247   5.204
   26    HA   GLN 293           HA       GLN 293   2.719 -13.459   2.585
   27    HB2  GLN 293           HB2      GLN 293   2.997 -11.022   4.364
   28    HB3  GLN 293           HB3      GLN 293   1.929 -11.174   2.975
   29    HG2  GLN 293           HG2      GLN 293   0.780 -13.042   4.161
   30    HG3  GLN 293           HG3      GLN 293   1.763 -12.675   5.576
   31   HE21  GLN 293          HE21      GLN 293  -0.887 -11.711   3.595
   32   HE22  GLN 293          HE22      GLN 293  -1.478 -10.454   4.621
   33    H    LYS 294           H        LYS 294   3.152 -11.245   1.138
   34    HA   LYS 294           HA       LYS 294   6.066 -11.245   0.774
   35    HB2  LYS 294           HB2      LYS 294   4.029 -11.695  -1.410
   36    HB3  LYS 294           HB3      LYS 294   5.751 -11.457  -1.667
   37    HG2  LYS 294           HG2      LYS 294   6.021 -13.505  -0.118
   38    HG3  LYS 294           HG3      LYS 294   4.320 -13.791  -0.477
   39    HD2  LYS 294           HD2      LYS 294   6.511 -13.501  -2.522
   40    HD3  LYS 294           HD3      LYS 294   5.830 -15.031  -1.974
   41    HE2  LYS 294           HE2      LYS 294   4.337 -12.824  -3.386
   42    HE3  LYS 294           HE3      LYS 294   4.877 -14.334  -4.115
   43    HZ1  LYS 294           HZ1      LYS 294   2.677 -14.734  -3.617
   44    HZ2  LYS 294           HZ2      LYS 294   2.724 -13.887  -2.155
   45    HZ3  LYS 294           HZ3      LYS 294   3.464 -15.411  -2.273
   46    H    ASN 295           H        ASN 295   6.896  -9.294   0.380
   47    HA   ASN 295           HA       ASN 295   5.118  -7.136  -0.480
   48    HB2  ASN 295           HB2      ASN 295   6.660  -5.744   1.135
   49    HB3  ASN 295           HB3      ASN 295   5.226  -6.549   1.739
   50   HD21  ASN 295          HD21      ASN 295   5.477  -8.376   3.060
   51   HD22  ASN 295          HD22      ASN 295   6.992  -8.775   3.786
   52    H    GLU 296           H        GLU 296   5.991  -5.821  -1.975
   53    HA   GLU 296           HA       GLU 296   8.474  -6.529  -3.184
   54    HB2  GLU 296           HB2      GLU 296   6.730  -4.098  -3.600
   55    HB3  GLU 296           HB3      GLU 296   8.135  -4.497  -4.578
   56    HG2  GLU 296           HG2      GLU 296   6.932  -6.718  -5.025
   57    HG3  GLU 296           HG3      GLU 296   5.498  -5.890  -4.414
   58    H    ASP 297           H        ASP 297  10.451  -5.637  -3.000
   59    HA   ASP 297           HA       ASP 297  10.855  -3.797  -0.786
   60    HB2  ASP 297           HB2      ASP 297  12.898  -5.145  -2.550
   61    HB3  ASP 297           HB3      ASP 297  13.227  -4.278  -1.055
   62    H    GLU 298           H        GLU 298   9.802  -3.285  -3.659
   63    HA   GLU 298           HA       GLU 298  11.234  -0.753  -3.912
   64    HB2  GLU 298           HB2      GLU 298  10.172  -2.191  -6.335
   65    HB3  GLU 298           HB3      GLU 298  11.195  -0.780  -6.276
   66    HG2  GLU 298           HG2      GLU 298  12.594  -2.500  -6.980
   67    HG3  GLU 298           HG3      GLU 298  12.988  -2.253  -5.282
   68    H    CYS 299           H        CYS 299   9.951   0.943  -4.432
   69    HA   CYS 299           HA       CYS 299   7.210   0.780  -3.698
   70    HB2  CYS 299           HB2      CYS 299   8.504   2.766  -3.219
   71    HB3  CYS 299           HB3      CYS 299   8.826   3.005  -4.930
   72    H    ALA 300           H        ALA 300   5.399   0.731  -4.911
   73    HA   ALA 300           HA       ALA 300   5.444  -0.160  -7.576
   74    HB1  ALA 300           HB1      ALA 300   3.039   0.203  -7.561
   75    HB2  ALA 300           HB2      ALA 300   3.182   1.158  -6.086
   76    HB3  ALA 300           HB3      ALA 300   3.572  -0.561  -6.065
   77    H    VAL 301           H        VAL 301   5.620   2.997  -6.247
   78    HA   VAL 301           HA       VAL 301   4.673   4.419  -8.537
   79    HB   VAL 301           HB       VAL 301   6.224   5.324  -6.105
   80   HG11  VAL 301          HG11      VAL 301   6.703   6.807  -8.003
   81   HG12  VAL 301          HG12      VAL 301   5.751   7.606  -6.751
   82   HG13  VAL 301          HG13      VAL 301   4.971   7.054  -8.235
   83   HG21  VAL 301          HG21      VAL 301   3.332   5.643  -6.895
   84   HG22  VAL 301          HG22      VAL 301   4.084   6.338  -5.459
   85   HG23  VAL 301          HG23      VAL 301   3.965   4.587  -5.632
   86    H    CYS 302           H        CYS 302   7.964   4.143  -7.119
   87    HA   CYS 302           HA       CYS 302   9.009   4.871  -9.780
   88    HB2  CYS 302           HB2      CYS 302  10.954   5.834  -8.441
   89    HB3  CYS 302           HB3      CYS 302   9.422   6.699  -8.352
   90    H    ARG 303           H        ARG 303   8.743   2.274  -7.871
   91    HA   ARG 303           HA       ARG 303   9.842   0.316  -7.522
   92    HB2  ARG 303           HB2      ARG 303  11.431   1.047  -9.988
   93    HB3  ARG 303           HB3      ARG 303  11.164  -0.565  -9.338
   94    HG2  ARG 303           HG2      ARG 303   9.103   1.250 -10.579
   95    HG3  ARG 303           HG3      ARG 303   9.750  -0.243 -11.246
   96    HD2  ARG 303           HD2      ARG 303   8.280  -0.157  -8.638
   97    HD3  ARG 303           HD3      ARG 303   7.458  -0.349 -10.181
   98    HE   ARG 303           HE       ARG 303   9.258  -2.330 -10.290
   99   HH11  ARG 303          HH11      ARG 303   7.107  -1.339  -7.704
  100   HH12  ARG 303          HH12      ARG 303   6.802  -2.960  -7.153
  101   HH21  ARG 303          HH21      ARG 303   8.852  -4.482  -9.562
  102   HH22  ARG 303          HH22      ARG 303   7.786  -4.739  -8.201
  103    H    ASP 304           H        ASP 304  10.883   2.722  -6.302
  104    HA   ASP 304           HA       ASP 304  13.736   2.104  -5.991
  105    HB2  ASP 304           HB2      ASP 304  12.760   4.505  -6.318
  106    HB3  ASP 304           HB3      ASP 304  12.302   4.362  -4.630
  107    H    GLY 305           H        GLY 305  14.474   2.214  -3.593
  108    HA2  GLY 305           HA2      GLY 305  12.529   0.601  -2.047
  109    HA3  GLY 305           HA3      GLY 305  14.256   0.268  -2.065
  110    H    GLY 306           H        GLY 306  13.710   0.408   0.339
  111    HA2  GLY 306           HA2      GLY 306  14.900   1.792   1.969
  112    HA3  GLY 306           HA3      GLY 306  14.229   3.194   1.155
  113    H    GLU 307           H        GLU 307  12.670   4.129   2.171
  114    HA   GLU 307           HA       GLU 307  11.323   2.819   4.359
  115    HB2  GLU 307           HB2      GLU 307  11.045   5.635   3.290
  116    HB3  GLU 307           HB3      GLU 307  10.428   5.044   4.832
  117    HG2  GLU 307           HG2      GLU 307  12.644   4.679   5.654
  118    HG3  GLU 307           HG3      GLU 307  13.343   5.038   4.077
  119    H    LEU 308           H        LEU 308  10.027   1.340   3.491
  120    HA   LEU 308           HA       LEU 308   8.096   2.129   1.408
  121    HB2  LEU 308           HB2      LEU 308   9.184  -0.560   2.216
  122    HB3  LEU 308           HB3      LEU 308   7.890  -0.347   1.055
  123    HG   LEU 308           HG       LEU 308  10.647   0.827   0.711
  124   HD11  LEU 308          HD11      LEU 308   9.496  -1.724  -0.398
  125   HD12  LEU 308          HD12      LEU 308  10.782  -1.592   0.800
  126   HD13  LEU 308          HD13      LEU 308  11.044  -1.010  -0.844
  127   HD21  LEU 308          HD21      LEU 308   9.927   0.933  -1.671
  128   HD22  LEU 308          HD22      LEU 308   9.006   1.990  -0.597
  129   HD23  LEU 308          HD23      LEU 308   8.302   0.472  -1.155
  130    H    ILE 309           H        ILE 309   5.964   1.614   1.580
  131    HA   ILE 309           HA       ILE 309   5.055   0.274   4.024
  132    HB   ILE 309           HB       ILE 309   4.546   2.581   4.398
  133   HG12  ILE 309          HG12      ILE 309   2.060   1.156   3.436
  134   HG13  ILE 309          HG13      ILE 309   2.801   0.977   5.022
  135   HG21  ILE 309          HG21      ILE 309   3.209   3.932   2.849
  136   HG22  ILE 309          HG22      ILE 309   3.263   2.618   1.675
  137   HG23  ILE 309          HG23      ILE 309   4.751   3.438   2.148
  138   HD11  ILE 309          HD11      ILE 309   0.865   2.438   5.098
  139   HD12  ILE 309          HD12      ILE 309   1.617   3.508   3.914
  140   HD13  ILE 309          HD13      ILE 309   2.341   3.310   5.510
  141    H    CYS 310           H        CYS 310   4.096  -1.543   3.477
  142    HA   CYS 310           HA       CYS 310   3.186  -1.834   0.703
  143    HB2  CYS 310           HB2      CYS 310   5.012  -3.317   1.425
  144    HB3  CYS 310           HB3      CYS 310   3.989  -3.948   2.710
  145    HG   CYS 310           HG       CYS 310   2.991  -4.217  -0.533
  146    H    CYS 311           H        CYS 311   1.251  -2.805   0.205
  147    HA   CYS 311           HA       CYS 311  -0.885  -2.362   2.050
  148    HB2  CYS 311           HB2      CYS 311  -1.186  -1.951  -0.325
  149    HB3  CYS 311           HB3      CYS 311  -0.825  -3.633  -0.693
  150    H    ASP 312           H        ASP 312  -2.335  -3.911   2.874
  151    HA   ASP 312           HA       ASP 312  -1.189  -6.278   3.852
  152    HB2  ASP 312           HB2      ASP 312  -3.109  -5.209   4.947
  153    HB3  ASP 312           HB3      ASP 312  -4.136  -5.656   3.586
  154    H    GLY 313           H        GLY 313  -3.876  -6.090   1.509
  155    HA2  GLY 313           HA2      GLY 313  -3.476  -8.870   0.839
  156    HA3  GLY 313           HA3      GLY 313  -4.751  -7.827   0.242
  157    H    CYS 314           H        CYS 314  -2.004  -6.125  -0.302
  158    HA   CYS 314           HA       CYS 314  -1.487  -7.445  -2.874
  159    HB2  CYS 314           HB2      CYS 314  -1.891  -4.474  -2.469
  160    HB3  CYS 314           HB3      CYS 314  -1.359  -5.228  -3.968
  161    HA   PRO 315           HA       PRO 315   2.614  -7.344  -1.370
  162    HB2  PRO 315           HB2      PRO 315   3.926  -7.899  -3.685
  163    HB3  PRO 315           HB3      PRO 315   3.027  -9.108  -2.760
  164    HG2  PRO 315           HG2      PRO 315   2.178  -7.560  -5.181
  165    HG3  PRO 315           HG3      PRO 315   1.957  -9.283  -4.817
  166    HD2  PRO 315           HD2      PRO 315  -0.026  -7.490  -4.490
  167    HD3  PRO 315           HD3      PRO 315   0.165  -8.884  -3.409
  168    H    ARG 316           H        ARG 316   1.465  -5.047  -3.592
  169    HA   ARG 316           HA       ARG 316   3.832  -3.704  -4.282
  170    HB2  ARG 316           HB2      ARG 316   1.025  -2.657  -3.974
  171    HB3  ARG 316           HB3      ARG 316   2.361  -1.684  -4.562
  172    HG2  ARG 316           HG2      ARG 316   2.645  -3.417  -6.382
  173    HG3  ARG 316           HG3      ARG 316   1.085  -4.058  -5.859
  174    HD2  ARG 316           HD2      ARG 316   0.184  -1.708  -6.112
  175    HD3  ARG 316           HD3      ARG 316   1.699  -1.305  -6.915
  176    HE   ARG 316           HE       ARG 316  -0.357  -3.159  -7.924
  177   HH11  ARG 316          HH11      ARG 316   2.569  -1.322  -8.462
  178   HH12  ARG 316          HH12      ARG 316   2.385  -1.271 -10.190
  179   HH21  ARG 316          HH21      ARG 316  -0.626  -3.077 -10.201
  180   HH22  ARG 316          HH22      ARG 316   0.567  -2.261 -11.175
  181    H    ALA 317           H        ALA 317   5.138  -2.428  -3.183
  182    HA   ALA 317           HA       ALA 317   4.203  -1.284  -0.633
  183    HB1  ALA 317           HB1      ALA 317   6.081  -2.742  -0.241
  184    HB2  ALA 317           HB2      ALA 317   6.622  -1.067  -0.054
  185    HB3  ALA 317           HB3      ALA 317   7.006  -1.962  -1.527
  186    H    PHE 318           H        PHE 318   4.877   0.928  -0.210
  187    HA   PHE 318           HA       PHE 318   5.517   2.442  -2.647
  188    HB2  PHE 318           HB2      PHE 318   3.306   3.159  -0.716
  189    HB3  PHE 318           HB3      PHE 318   3.763   4.062  -2.150
  190    HD1  PHE 318           HD2      PHE 318   2.294   0.886  -0.978
  191    HD2  PHE 318           HD1      PHE 318   2.843   3.550  -4.247
  192    HE1  PHE 318           HE2      PHE 318   0.616  -0.363  -2.266
  193    HE2  PHE 318           HE1      PHE 318   1.162   2.308  -5.543
  194    HZ   PHE 318           HZ       PHE 318   0.039   0.350  -4.547
  195    H    HIS 319           H        HIS 319   6.233   4.640  -2.225
  196    HA   HIS 319           HA       HIS 319   7.455   5.004   0.398
  197    HB2  HIS 319           HB2      HIS 319   7.671   6.551  -2.194
  198    HB3  HIS 319           HB3      HIS 319   8.375   7.120  -0.681
  199    HD2  HIS 319           HD2      HIS 319  10.307   5.158   0.407
  200    HE1  HIS 319           HE1      HIS 319  11.286   3.914  -3.513
  201    HE2  HIS 319           HE2      HIS 319  12.101   4.059  -1.123
  202    H    LEU 320           H        LEU 320   6.980   6.874   1.697
  203    HA   LEU 320           HA       LEU 320   4.228   7.241   1.987
  204    HB2  LEU 320           HB2      LEU 320   6.492   8.921   3.049
  205    HB3  LEU 320           HB3      LEU 320   4.820   9.062   3.554
  206    HG   LEU 320           HG       LEU 320   6.575   6.636   3.942
  207   HD11  LEU 320          HD11      LEU 320   5.502   8.694   5.873
  208   HD12  LEU 320          HD12      LEU 320   7.190   8.466   5.410
  209   HD13  LEU 320          HD13      LEU 320   6.352   7.217   6.330
  210   HD21  LEU 320          HD21      LEU 320   4.709   5.740   5.244
  211   HD22  LEU 320          HD22      LEU 320   4.223   6.030   3.573
  212   HD23  LEU 320          HD23      LEU 320   3.738   7.155   4.841
  213    H    ALA 321           H        ALA 321   6.650   9.557   0.777
  214    HA   ALA 321           HA       ALA 321   4.706  11.540   0.133
  215    HB1  ALA 321           HB1      ALA 321   6.597  12.717  -0.911
  216    HB2  ALA 321           HB2      ALA 321   7.591  11.272  -0.707
  217    HB3  ALA 321           HB3      ALA 321   6.982  12.133   0.708
  218    H    CYS 322           H        CYS 322   5.989   8.822  -1.594
  219    HA   CYS 322           HA       CYS 322   5.326   9.800  -4.209
  220    HB2  CYS 322           HB2      CYS 322   5.891   6.967  -3.300
  221    HB3  CYS 322           HB3      CYS 322   5.759   7.495  -4.970
  222    H    LEU 323           H        LEU 323   3.612   8.211  -1.674
  223    HA   LEU 323           HA       LEU 323   1.462   7.215  -3.236
  224    HB2  LEU 323           HB2      LEU 323   1.882   7.787  -0.337
  225    HB3  LEU 323           HB3      LEU 323   0.269   7.444  -0.923
  226    HG   LEU 323           HG       LEU 323   2.592   5.580  -1.370
  227   HD11  LEU 323          HD11      LEU 323   2.258   5.845   1.023
  228   HD12  LEU 323          HD12      LEU 323   1.694   4.260   0.486
  229   HD13  LEU 323          HD13      LEU 323   0.531   5.542   0.831
  230   HD21  LEU 323          HD21      LEU 323  -0.398   5.192  -1.508
  231   HD22  LEU 323          HD22      LEU 323   0.832   3.967  -1.826
  232   HD23  LEU 323          HD23      LEU 323   0.685   5.363  -2.888
  233    H    SER 324           H        SER 324  -0.656   8.006  -3.344
  234    HA   SER 324           HA       SER 324  -1.143  10.749  -2.505
  235    HB2  SER 324           HB2      SER 324  -0.507  10.755  -4.931
  236    HB3  SER 324           HB3      SER 324  -1.904   9.729  -5.244
  237    HG   SER 324           HG       SER 324  -2.671  11.721  -5.580
  238    HA   PRO 325           HA       PRO 325  -2.360  11.691  -1.316
  239    HB2  PRO 325           HB2      PRO 325  -3.298  11.479   1.191
  240    HB3  PRO 325           HB3      PRO 325  -4.328  11.997  -0.150
  241    HG2  PRO 325           HG2      PRO 325  -4.098   9.293   1.119
  242    HG3  PRO 325           HG3      PRO 325  -5.557  10.191   0.659
  243    HD2  PRO 325           HD2      PRO 325  -4.497   8.220  -0.878
  244    HD3  PRO 325           HD3      PRO 325  -5.373   9.604  -1.555
  245    HA   PRO 326           HA       PRO 326   1.255   9.854   0.454
  246    HB2  PRO 326           HB2      PRO 326   2.075  12.436   1.456
  247    HB3  PRO 326           HB3      PRO 326   2.716  11.529   0.087
  248    HG2  PRO 326           HG2      PRO 326   1.283  13.872  -0.122
  249    HG3  PRO 326           HG3      PRO 326   1.458  12.674  -1.413
  250    HD2  PRO 326           HD2      PRO 326  -0.841  13.187   0.401
  251    HD3  PRO 326           HD3      PRO 326  -0.829  12.616  -1.277
  252    H    LEU 327           H        LEU 327   1.477   8.827   2.314
  253    HA   LEU 327           HA       LEU 327   0.011   9.659   4.648
  254    HB2  LEU 327           HB2      LEU 327   1.787   7.316   4.036
  255    HB3  LEU 327           HB3      LEU 327   1.272   7.651   5.676
  256    HG   LEU 327           HG       LEU 327  -0.157   5.961   4.744
  257   HD11  LEU 327          HD11      LEU 327  -2.348   7.031   4.957
  258   HD12  LEU 327          HD12      LEU 327  -1.574   8.612   4.856
  259   HD13  LEU 327          HD13      LEU 327  -1.230   7.548   6.219
  260   HD21  LEU 327          HD21      LEU 327   0.161   6.388   2.380
  261   HD22  LEU 327          HD22      LEU 327  -0.722   7.907   2.516
  262   HD23  LEU 327          HD23      LEU 327  -1.557   6.378   2.774
  263    H    ARG 328           H        ARG 328   0.726  10.919   6.193
  264    HA   ARG 328           HA       ARG 328   3.391  11.964   6.150
  265    HB2  ARG 328           HB2      ARG 328   2.656  13.219   8.169
  266    HB3  ARG 328           HB3      ARG 328   1.579  13.419   6.796
  267    HG2  ARG 328           HG2      ARG 328   0.047  11.769   7.778
  268    HG3  ARG 328           HG3      ARG 328   1.124  11.617   9.166
  269    HD2  ARG 328           HD2      ARG 328  -0.185  14.192   8.300
  270    HD3  ARG 328           HD3      ARG 328  -0.824  13.122   9.544
  271    HE   ARG 328           HE       ARG 328   1.626  13.572  10.474
  272   HH11  ARG 328          HH11      ARG 328  -0.776  15.784   9.207
  273   HH12  ARG 328          HH12      ARG 328  -0.222  17.132  10.163
  274   HH21  ARG 328          HH21      ARG 328   2.338  15.324  11.749
  275   HH22  ARG 328          HH22      ARG 328   1.538  16.864  11.624
  276    H    GLU 329           H        GLU 329   1.763   9.448   7.824
  277    HA   GLU 329           HA       GLU 329   4.242   8.507   8.921
  278    HB2  GLU 329           HB2      GLU 329   3.288   8.336  11.256
  279    HB3  GLU 329           HB3      GLU 329   3.732   9.950  10.722
  280    HG2  GLU 329           HG2      GLU 329   1.235  10.136  10.056
  281    HG3  GLU 329           HG3      GLU 329   1.026   8.784  11.171
  282    H    ILE 330           H        ILE 330   3.951   6.368   9.971
  283    HA   ILE 330           HA       ILE 330   2.505   4.771   8.138
  284    HB   ILE 330           HB       ILE 330   4.101   4.055  10.587
  285   HG12  ILE 330          HG12      ILE 330   5.414   4.956   8.773
  286   HG13  ILE 330          HG13      ILE 330   5.687   3.218   8.852
  287   HG21  ILE 330          HG21      ILE 330   2.871   2.189   8.562
  288   HG22  ILE 330          HG22      ILE 330   2.426   2.323  10.263
  289   HG23  ILE 330          HG23      ILE 330   4.024   1.730   9.815
  290   HD11  ILE 330          HD11      ILE 330   3.770   4.546   6.945
  291   HD12  ILE 330          HD12      ILE 330   4.252   2.850   6.969
  292   HD13  ILE 330          HD13      ILE 330   5.427   4.093   6.548
  293    HA   PRO 331           HA       PRO 331  -1.394   4.422  10.257
  294    HB2  PRO 331           HB2      PRO 331  -2.275   2.375   8.632
  295    HB3  PRO 331           HB3      PRO 331  -2.442   4.092   8.275
  296    HG2  PRO 331           HG2      PRO 331  -0.493   2.115   7.232
  297    HG3  PRO 331           HG3      PRO 331  -1.212   3.517   6.425
  298    HD2  PRO 331           HD2      PRO 331   1.343   3.476   7.386
  299    HD3  PRO 331           HD3      PRO 331   0.376   4.953   7.242
  300    H    SER 332           H        SER 332  -2.269   3.032  11.736
  301    HA   SER 332           HA       SER 332  -0.406   0.976  12.655
  302    HB2  SER 332           HB2      SER 332  -2.718   2.253  14.134
  303    HB3  SER 332           HB3      SER 332  -1.417   1.282  14.828
  304    HG   SER 332           HG       SER 332  -0.271   3.025  14.950
  305    H    GLY 333           H        GLY 333  -2.098   0.300  10.484
  306    HA2  GLY 333           HA2      GLY 333  -3.352  -2.049  11.542
  307    HA3  GLY 333           HA3      GLY 333  -4.523  -0.863  10.985
  308    H    THR 334           H        THR 334  -5.046  -2.703   9.557
  309    HA   THR 334           HA       THR 334  -3.347  -3.490   7.456
  310    HB   THR 334           HB       THR 334  -5.640  -3.967   6.305
  311    HG1  THR 334           HG1      THR 334  -7.375  -3.540   7.460
  312   HG21  THR 334          HG21      THR 334  -4.237  -5.698   7.263
  313   HG22  THR 334          HG22      THR 334  -5.925  -5.990   7.681
  314   HG23  THR 334          HG23      THR 334  -4.822  -5.310   8.881
  315    H    TRP 335           H        TRP 335  -2.469  -2.107   6.072
  316    HA   TRP 335           HA       TRP 335  -3.968   0.228   5.201
  317    HB2  TRP 335           HB2      TRP 335  -1.605   0.515   5.875
  318    HB3  TRP 335           HB3      TRP 335  -1.111  -0.573   4.579
  319    HD1  TRP 335           HD1      TRP 335  -2.639   2.923   5.109
  320    HE1  TRP 335           HE1      TRP 335  -2.254   4.307   2.972
  321    HE3  TRP 335           HE3      TRP 335  -0.592  -0.704   2.151
  322    HZ2  TRP 335           HZ2      TRP 335  -1.227   3.903   0.371
  323    HZ3  TRP 335           HZ3      TRP 335   0.065  -0.124  -0.143
  324    HH2  TRP 335           HH2      TRP 335  -0.243   2.136  -1.012
  325    H    ARG 336           H        ARG 336  -4.592   0.607   3.129
  326    HA   ARG 336           HA       ARG 336  -4.434  -1.685   1.287
  327    HB2  ARG 336           HB2      ARG 336  -6.692   0.224   1.871
  328    HB3  ARG 336           HB3      ARG 336  -6.669  -0.800   0.445
  329    HG2  ARG 336           HG2      ARG 336  -6.685  -2.778   1.791
  330    HG3  ARG 336           HG3      ARG 336  -6.499  -1.826   3.265
  331    HD2  ARG 336           HD2      ARG 336  -8.666  -0.948   3.104
  332    HD3  ARG 336           HD3      ARG 336  -8.824  -1.431   1.415
  333    HE   ARG 336           HE       ARG 336  -9.229  -3.636   2.088
  334   HH11  ARG 336          HH11      ARG 336  -8.776  -1.489   4.835
  335   HH12  ARG 336          HH12      ARG 336  -9.414  -2.622   5.990
  336   HH21  ARG 336          HH21      ARG 336 -10.101  -5.111   3.597
  337   HH22  ARG 336          HH22      ARG 336 -10.163  -4.690   5.286
  338    H    CYS 337           H        CYS 337  -3.703  -1.303  -0.709
  339    HA   CYS 337           HA       CYS 337  -2.745   1.332  -1.401
  340    HB2  CYS 337           HB2      CYS 337  -1.910   0.214  -3.443
  341    HB3  CYS 337           HB3      CYS 337  -1.411  -0.617  -1.973
  342    H    SER 338           H        SER 338  -3.133   1.780  -3.960
  343    HA   SER 338           HA       SER 338  -5.644   2.901  -4.146
  344    HB2  SER 338           HB2      SER 338  -5.047   2.925  -6.682
  345    HB3  SER 338           HB3      SER 338  -4.014   3.802  -5.549
  346    HG   SER 338           HG       SER 338  -3.260   1.965  -7.237
  347    H    SER 339           H        SER 339  -4.500  -0.146  -5.572
  348    HA   SER 339           HA       SER 339  -6.722  -0.865  -7.041
  349    HB2  SER 339           HB2      SER 339  -5.023  -2.822  -5.488
  350    HB3  SER 339           HB3      SER 339  -5.829  -3.074  -7.039
  351    HG   SER 339           HG       SER 339  -3.496  -2.618  -7.107
  352    H    CYS 340           H        CYS 340  -6.027  -1.607  -3.633
  353    HA   CYS 340           HA       CYS 340  -8.402  -3.073  -3.175
  354    HB2  CYS 340           HB2      CYS 340  -6.585  -1.633  -1.244
  355    HB3  CYS 340           HB3      CYS 340  -7.870  -2.737  -0.765
  356    H    LEU 341           H        LEU 341  -7.547   0.329  -2.705
  357    HA   LEU 341           HA       LEU 341  -9.918   1.091  -1.366
  358    HB2  LEU 341           HB2      LEU 341  -8.076   2.753  -3.095
  359    HB3  LEU 341           HB3      LEU 341  -9.299   3.390  -2.011
  360    HG   LEU 341           HG       LEU 341  -6.877   1.798  -1.152
  361   HD11  LEU 341          HD11      LEU 341  -7.468   4.742  -0.918
  362   HD12  LEU 341          HD12      LEU 341  -6.276   4.006  -1.990
  363   HD13  LEU 341          HD13      LEU 341  -6.069   3.910  -0.241
  364   HD21  LEU 341          HD21      LEU 341  -8.791   1.482   0.335
  365   HD22  LEU 341          HD22      LEU 341  -8.978   3.228   0.474
  366   HD23  LEU 341          HD23      LEU 341  -7.534   2.444   1.113
  367    H    GLN 342           H        GLN 342  -9.085   0.717  -4.719
  368    HA   GLN 342           HA       GLN 342 -11.329   2.060  -5.822
  369    HB2  GLN 342           HB2      GLN 342  -9.228   1.650  -7.043
  370    HB3  GLN 342           HB3      GLN 342  -9.546  -0.077  -7.005
  371    HG2  GLN 342           HG2      GLN 342 -11.659   0.396  -8.278
  372    HG3  GLN 342           HG3      GLN 342 -11.069   2.044  -8.483
  373   HE21  GLN 342          HE21      GLN 342  -9.266   2.414  -9.786
  374   HE22  GLN 342          HE22      GLN 342  -8.710   1.239 -10.929
  375    H    ALA 343           H        ALA 343 -10.869  -1.056  -4.422
  376    HA   ALA 343           HA       ALA 343 -13.387  -2.005  -5.614
  377    HB1  ALA 343           HB1      ALA 343 -11.461  -3.331  -6.302
  378    HB2  ALA 343           HB2      ALA 343 -12.544  -4.280  -5.280
  379    HB3  ALA 343           HB3      ALA 343 -11.048  -3.625  -4.613
  380    H    THR 344           H        THR 344 -12.559  -0.501  -3.013
  381    HA   THR 344           HA       THR 344 -13.171  -0.367  -0.840
  382    HB   THR 344           HB       THR 344 -15.421  -1.251  -0.223
  383    HG1  THR 344           HG1      THR 344 -15.044  -2.766  -2.410
  384   HG21  THR 344          HG21      THR 344 -15.240   0.330  -2.786
  385   HG22  THR 344          HG22      THR 344 -15.188   0.977  -1.146
  386   HG23  THR 344          HG23      THR 344 -16.666   0.229  -1.754
  387    H    VAL 345           H        VAL 345 -14.503  -2.154   0.856
  388    HA   VAL 345           HA       VAL 345 -12.382  -3.681   1.829
  389    HB   VAL 345           HB       VAL 345 -15.311  -4.172   2.374
  390   HG11  VAL 345          HG11      VAL 345 -13.896  -5.975   3.164
  391   HG12  VAL 345          HG12      VAL 345 -14.520  -5.047   4.529
  392   HG13  VAL 345          HG13      VAL 345 -12.854  -4.819   3.998
  393   HG21  VAL 345          HG21      VAL 345 -14.775  -1.834   2.764
  394   HG22  VAL 345          HG22      VAL 345 -13.394  -2.300   3.759
  395   HG23  VAL 345          HG23      VAL 345 -15.033  -2.672   4.296
  396    H    GLN 346           H        GLN 346 -15.433  -5.034   0.613
  397    HA   GLN 346           HA       GLN 346 -13.965  -7.033  -0.921
  398    HB2  GLN 346           HB2      GLN 346 -16.055  -7.697   1.167
  399    HB3  GLN 346           HB3      GLN 346 -15.482  -8.833  -0.045
  400    HG2  GLN 346           HG2      GLN 346 -13.737  -7.517   2.027
  401    HG3  GLN 346           HG3      GLN 346 -14.443  -9.126   2.180
  402   HE21  GLN 346          HE21      GLN 346 -11.641  -8.301   2.129
  403   HE22  GLN 346          HE22      GLN 346 -10.918  -9.158   0.816
  404    H    GLU 347           H        GLU 347 -17.361  -6.954   0.047
  405    HA   GLU 347           HA       GLU 347 -18.130  -5.542  -2.364
  406    HB2  GLU 347           HB2      GLU 347 -18.123  -7.934  -3.044
  407    HB3  GLU 347           HB3      GLU 347 -19.250  -8.286  -1.739
  408    HG2  GLU 347           HG2      GLU 347 -20.976  -7.045  -2.762
  409    HG3  GLU 347           HG3      GLU 347 -19.865  -6.312  -3.918
  410    H    VAL 348           H        VAL 348 -20.016  -4.383  -2.068
  411    HA   VAL 348           HA       VAL 348 -20.928  -4.313   0.707
  412    HB   VAL 348           HB       VAL 348 -21.558  -2.297  -1.426
  413   HG11  VAL 348          HG11      VAL 348 -21.910  -0.790   0.473
  414   HG12  VAL 348          HG12      VAL 348 -21.537  -2.109   1.581
  415   HG13  VAL 348          HG13      VAL 348 -22.968  -2.199   0.554
  416   HG21  VAL 348          HG21      VAL 348 -19.685  -0.954  -0.558
  417   HG22  VAL 348          HG22      VAL 348 -19.146  -2.464  -1.298
  418   HG23  VAL 348          HG23      VAL 348 -19.209  -2.315   0.459
  419    H    GLN 349           H        GLN 349 -21.970  -6.445  -0.152
  420    HA   GLN 349           HA       GLN 349 -24.772  -5.780  -0.612
  421    HB2  GLN 349           HB2      GLN 349 -23.888  -6.298  -2.844
  422    HB3  GLN 349           HB3      GLN 349 -23.277  -7.838  -2.251
  423    HG2  GLN 349           HG2      GLN 349 -25.559  -8.567  -1.778
  424    HG3  GLN 349           HG3      GLN 349 -26.174  -7.021  -2.360
  425   HE21  GLN 349          HE21      GLN 349 -26.094  -6.559  -4.551
  426   HE22  GLN 349          HE22      GLN 349 -25.886  -7.801  -5.744
  427    HA   PRO 350           HA       PRO 350 -25.025  -9.020   2.522
  428    HB2  PRO 350           HB2      PRO 350 -27.641  -8.614   3.065
  429    HB3  PRO 350           HB3      PRO 350 -26.371  -7.583   3.736
  430    HG2  PRO 350           HG2      PRO 350 -28.157  -7.107   1.384
  431    HG3  PRO 350           HG3      PRO 350 -27.684  -5.985   2.672
  432    HD2  PRO 350           HD2      PRO 350 -26.528  -5.986   0.210
  433    HD3  PRO 350           HD3      PRO 350 -25.652  -5.520   1.684
  434    H    ARG 351           H        ARG 351 -26.032 -11.105   2.449
  435    HA   ARG 351           HA       ARG 351 -27.567 -11.630  -0.004
  436    HB2  ARG 351           HB2      ARG 351 -25.042 -12.293  -0.011
  437    HB3  ARG 351           HB3      ARG 351 -25.579 -13.625   1.007
  438    HG2  ARG 351           HG2      ARG 351 -25.546 -14.399  -1.244
  439    HG3  ARG 351           HG3      ARG 351 -27.232 -14.211  -0.755
  440    HD2  ARG 351           HD2      ARG 351 -27.225 -11.968  -1.843
  441    HD3  ARG 351           HD3      ARG 351 -25.616 -12.331  -2.465
  442    HE   ARG 351           HE       ARG 351 -27.466 -14.379  -3.144
  443   HH11  ARG 351          HH11      ARG 351 -26.449 -11.141  -4.037
  444   HH12  ARG 351          HH12      ARG 351 -27.029 -11.276  -5.666
  445   HH21  ARG 351          HH21      ARG 351 -28.226 -14.545  -5.300
  446   HH22  ARG 351          HH22      ARG 351 -28.062 -13.189  -6.378
  447    H    ALA 352           H        ALA 352 -29.368 -12.751   0.316
  448    HA   ALA 352           HA       ALA 352 -30.033 -13.567   3.008
  449    HB1  ALA 352           HB1      ALA 352 -31.674 -13.708   0.480
  450    HB2  ALA 352           HB2      ALA 352 -31.669 -12.373   1.633
  451    HB3  ALA 352           HB3      ALA 352 -32.268 -13.958   2.122
  452    H    GLU 353           H        GLU 353 -29.508 -15.450   3.752
  453    HA   GLU 353           HA       GLU 353 -30.110 -17.942   2.701
  454    HB2  GLU 353           HB2      GLU 353 -28.152 -17.017   1.130
  455    HB3  GLU 353           HB3      GLU 353 -27.146 -17.592   2.449
  456    HG2  GLU 353           HG2      GLU 353 -29.104 -19.258   0.880
  457    HG3  GLU 353           HG3      GLU 353 -27.358 -19.239   0.656
  458    H    GLU 354           H        GLU 354 -26.948 -17.111   3.938
  459    HA   GLU 354           HA       GLU 354 -25.882 -17.463   5.927
  460    HB2  GLU 354           HB2      GLU 354 -27.263 -15.373   6.159
  461    HB3  GLU 354           HB3      GLU 354 -28.446 -16.332   7.034
  462    HG2  GLU 354           HG2      GLU 354 -26.894 -16.766   8.791
  463    HG3  GLU 354           HG3      GLU 354 -25.577 -16.033   7.874
  464    H1   ALA   1           H1       ALA   1  -0.519  -0.747   9.096
  465    H2   ALA   1           H2       ALA   1   1.093  -0.864   9.610
  466    H3   ALA   1           H3       ALA   1   0.186  -2.270   9.332
  467    HA   ALA   1           HA       ALA   1   0.006  -1.696   6.978
  468    HB1  ALA   1           HB1      ALA   1   1.937   0.506   7.711
  469    HB2  ALA   1           HB2      ALA   1   0.244   0.735   7.262
  470    HB3  ALA   1           HB3      ALA   1   1.393   0.095   6.082
  471    H    ARG   2           H        ARG   2   1.547  -2.604   5.538
  472    HA   ARG   2           HA       ARG   2   3.500  -4.242   6.898
  473    HB2  ARG   2           HB2      ARG   2   2.004  -5.003   4.985
  474    HB3  ARG   2           HB3      ARG   2   3.024  -4.047   3.922
  475    HG2  ARG   2           HG2      ARG   2   4.958  -5.395   4.580
  476    HG3  ARG   2           HG3      ARG   2   3.909  -6.381   5.603
  477    HD2  ARG   2           HD2      ARG   2   3.882  -6.113   2.609
  478    HD3  ARG   2           HD3      ARG   2   4.186  -7.559   3.568
  479    HE   ARG   2           HE       ARG   2   1.659  -6.556   2.716
  480   HH11  ARG   2          HH11      ARG   2   3.233  -8.286   5.332
  481   HH12  ARG   2          HH12      ARG   2   1.782  -9.102   5.829
  482   HH21  ARG   2          HH21      ARG   2  -0.239  -7.666   3.358
  483   HH22  ARG   2          HH22      ARG   2  -0.186  -8.737   4.722
  484    H    THR   3           H        THR   3   4.654  -2.257   7.602
  485    HA   THR   3           HA       THR   3   5.961  -0.595   5.699
  486    HB   THR   3           HB       THR   3   6.950  -0.779   8.507
  487    HG1  THR   3           HG1      THR   3   5.014  -0.466   9.300
  488   HG21  THR   3          HG21      THR   3   6.949   1.659   8.299
  489   HG22  THR   3          HG22      THR   3   6.190   1.534   6.710
  490   HG23  THR   3          HG23      THR   3   7.826   0.920   6.960
  491    H    LYS   4           H        LYS   4   8.055  -0.568   5.033
  492    HA   LYS   4           HA       LYS   4   9.790  -2.812   5.819
  493    HB2  LYS   4           HB2      LYS   4   9.396  -1.756   3.010
  494    HB3  LYS   4           HB3      LYS   4  10.520  -3.021   3.481
  495    HG2  LYS   4           HG2      LYS   4   8.683  -4.486   4.056
  496    HG3  LYS   4           HG3      LYS   4   7.523  -3.197   3.712
  497    HD2  LYS   4           HD2      LYS   4   7.750  -4.861   1.866
  498    HD3  LYS   4           HD3      LYS   4   8.105  -3.200   1.391
  499    HE2  LYS   4           HE2      LYS   4   9.728  -4.729   0.429
  500    HE3  LYS   4           HE3      LYS   4  10.498  -3.644   1.583
  501    HZ1  LYS   4           HZ1      LYS   4  11.234  -5.982   1.736
  502    HZ2  LYS   4           HZ2      LYS   4   9.667  -6.422   2.222
  503    HZ3  LYS   4           HZ3      LYS   4  10.595  -5.387   3.188
  504    H    GLN   5           H        GLN   5  11.849  -2.197   6.283
  505    HA   GLN   5           HA       GLN   5  12.704   0.447   5.288
  506    HB2  GLN   5           HB2      GLN   5  12.584   0.186   7.794
  507    HB3  GLN   5           HB3      GLN   5  13.848  -1.031   7.665
  508    HG2  GLN   5           HG2      GLN   5  14.854   1.041   8.280
  509    HG3  GLN   5           HG3      GLN   5  15.309   0.678   6.617
  510   HE21  GLN   5          HE21      GLN   5  15.731   2.787   6.061
  511   HE22  GLN   5          HE22      GLN   5  14.497   3.988   5.916
  512    H    THR   6           H        THR   6  13.338  -0.463   3.298
  513    HA   THR   6           HA       THR   6  15.494  -2.456   3.398
  514    HB   THR   6           HB       THR   6  15.052  -2.707   0.943
  515    HG1  THR   6           HG1      THR   6  12.899  -1.836   0.324
  516   HG21  THR   6          HG21      THR   6  12.939  -3.938   1.226
  517   HG22  THR   6          HG22      THR   6  12.708  -3.157   2.790
  518   HG23  THR   6          HG23      THR   6  14.068  -4.251   2.544
  519    H    ALA   7           H        ALA   7  16.725  -2.025   1.000
  520    HA   ALA   7           HA       ALA   7  18.233   0.387   1.566
  521    HB1  ALA   7           HB1      ALA   7  19.422  -1.700   1.097
  522    HB2  ALA   7           HB2      ALA   7  19.806  -0.450  -0.086
  523    HB3  ALA   7           HB3      ALA   7  18.693  -1.752  -0.509
  524    H    ARG   8           H        ARG   8  18.124   2.217   0.448
  525    HA   ARG   8           HA       ARG   8  16.080   2.571  -1.514
  526    HB2  ARG   8           HB2      ARG   8  18.297   4.430  -0.634
  527    HB3  ARG   8           HB3      ARG   8  16.998   4.881  -1.730
  528    HG2  ARG   8           HG2      ARG   8  15.601   3.896   0.374
  529    HG3  ARG   8           HG3      ARG   8  17.000   4.605   1.179
  530    HD2  ARG   8           HD2      ARG   8  15.196   6.019  -0.783
  531    HD3  ARG   8           HD3      ARG   8  15.143   6.200   0.968
  532    HE   ARG   8           HE       ARG   8  17.745   6.779   0.047
  533   HH11  ARG   8          HH11      ARG   8  14.501   8.101  -0.024
  534   HH12  ARG   8          HH12      ARG   8  15.030   9.747  -0.106
  535   HH21  ARG   8          HH21      ARG   8  18.446   8.973  -0.090
  536   HH22  ARG   8          HH22      ARG   8  17.256  10.244  -0.167
  537    H    LYS   9           H        LYS   9  16.283   3.093  -3.671
  538    HA   LYS   9           HA       LYS   9  18.764   2.119  -4.927
  539    HB2  LYS   9           HB2      LYS   9  16.053   2.521  -6.218
  540    HB3  LYS   9           HB3      LYS   9  17.438   1.685  -6.904
  541    HG2  LYS   9           HG2      LYS   9  15.791   0.774  -4.549
  542    HG3  LYS   9           HG3      LYS   9  15.759   0.101  -6.178
  543    HD2  LYS   9           HD2      LYS   9  18.197  -0.440  -5.893
  544    HD3  LYS   9           HD3      LYS   9  18.028   0.022  -4.199
  545    HE2  LYS   9           HE2      LYS   9  16.508  -2.171  -5.611
  546    HE3  LYS   9           HE3      LYS   9  17.844  -2.399  -4.487
  547    HZ1  LYS   9           HZ1      LYS   9  15.665  -2.755  -3.456
  548    HZ2  LYS   9           HZ2      LYS   9  15.240  -1.149  -3.794
  549    HZ3  LYS   9           HZ3      LYS   9  16.503  -1.478  -2.721
  550    H    SER  10           H        SER  10  17.661   4.805  -3.803
  551    HA   SER  10           HA       SER  10  17.633   6.614  -5.996
  552    HB2  SER  10           HB2      SER  10  18.041   7.236  -3.061
  553    HB3  SER  10           HB3      SER  10  17.448   8.332  -4.309
  554    HG   SER  10           HG       SER  10  15.898   6.164  -4.328
  Start of MODEL   20
    1    H1   GLY 289           H1       GLY 289  10.121 -17.866  14.181
    2    H2   GLY 289           H2       GLY 289  10.231 -17.240  12.608
    3    H3   GLY 289           H3       GLY 289  10.516 -18.889  12.885
    4    HA2  GLY 289           HA3      GLY 289   8.221 -19.213  13.538
    5    HA3  GLY 289           HA2      GLY 289   7.926 -17.498  13.279
    6    H    ALA 290           H        ALA 290   6.296 -19.012  11.942
    7    HA   ALA 290           HA       ALA 290   7.358 -19.715   9.342
    8    HB1  ALA 290           HB1      ALA 290   4.519 -19.735  10.369
    9    HB2  ALA 290           HB2      ALA 290   5.626 -21.109  10.349
   10    HB3  ALA 290           HB3      ALA 290   5.067 -20.405   8.832
   11    H    MET 291           H        MET 291   8.011 -17.883   8.327
   12    HA   MET 291           HA       MET 291   6.228 -15.579   8.271
   13    HB2  MET 291           HB2      MET 291   9.057 -15.955   7.287
   14    HB3  MET 291           HB3      MET 291   8.149 -14.459   7.117
   15    HG2  MET 291           HG2      MET 291   8.843 -15.787   9.725
   16    HG3  MET 291           HG3      MET 291   9.704 -14.425   9.011
   17    HE1  MET 291           HE1      MET 291   8.689 -11.998   8.747
   18    HE2  MET 291           HE2      MET 291   7.023 -11.583   9.154
   19    HE3  MET 291           HE3      MET 291   7.357 -12.668   7.803
   20    H    ALA 292           H        ALA 292   4.590 -16.242   6.924
   21    HA   ALA 292           HA       ALA 292   5.285 -16.929   4.153
   22    HB1  ALA 292           HB1      ALA 292   2.627 -16.967   5.584
   23    HB2  ALA 292           HB2      ALA 292   3.638 -18.367   5.226
   24    HB3  ALA 292           HB3      ALA 292   2.892 -17.460   3.911
   25    H    GLN 293           H        GLN 293   4.977 -14.296   5.936
   26    HA   GLN 293           HA       GLN 293   3.258 -12.571   4.546
   27    HB2  GLN 293           HB2      GLN 293   4.219 -12.063   6.755
   28    HB3  GLN 293           HB3      GLN 293   5.819 -11.944   6.037
   29    HG2  GLN 293           HG2      GLN 293   4.976 -10.058   4.646
   30    HG3  GLN 293           HG3      GLN 293   3.471 -10.125   5.564
   31   HE21  GLN 293          HE21      GLN 293   3.444  -9.414   7.695
   32   HE22  GLN 293          HE22      GLN 293   4.763  -8.531   8.391
   33    H    LYS 294           H        LYS 294   3.614 -11.155   2.830
   34    HA   LYS 294           HA       LYS 294   6.128 -11.475   1.357
   35    HB2  LYS 294           HB2      LYS 294   3.345 -11.899   0.291
   36    HB3  LYS 294           HB3      LYS 294   4.687 -11.484  -0.765
   37    HG2  LYS 294           HG2      LYS 294   4.500 -13.911   1.004
   38    HG3  LYS 294           HG3      LYS 294   4.295 -13.873  -0.747
   39    HD2  LYS 294           HD2      LYS 294   6.802 -13.167   0.773
   40    HD3  LYS 294           HD3      LYS 294   6.527 -14.645  -0.149
   41    HE2  LYS 294           HE2      LYS 294   6.554 -11.852  -1.289
   42    HE3  LYS 294           HE3      LYS 294   7.883 -13.005  -1.385
   43    HZ1  LYS 294           HZ1      LYS 294   6.599 -12.993  -3.416
   44    HZ2  LYS 294           HZ2      LYS 294   5.182 -13.363  -2.565
   45    HZ3  LYS 294           HZ3      LYS 294   6.445 -14.492  -2.638
   46    H    ASN 295           H        ASN 295   6.985  -9.526   1.062
   47    HA   ASN 295           HA       ASN 295   5.259  -7.390   0.089
   48    HB2  ASN 295           HB2      ASN 295   6.886  -5.865   1.430
   49    HB3  ASN 295           HB3      ASN 295   5.507  -6.572   2.241
   50   HD21  ASN 295          HD21      ASN 295   5.881  -8.272   3.724
   51   HD22  ASN 295          HD22      ASN 295   7.449  -8.571   4.388
   52    H    GLU 296           H        GLU 296   6.136  -6.314  -1.584
   53    HA   GLU 296           HA       GLU 296   8.667  -7.245  -2.634
   54    HB2  GLU 296           HB2      GLU 296   6.705  -5.202  -3.692
   55    HB3  GLU 296           HB3      GLU 296   8.131  -5.762  -4.555
   56    HG2  GLU 296           HG2      GLU 296   7.233  -8.049  -4.512
   57    HG3  GLU 296           HG3      GLU 296   5.784  -7.443  -3.713
   58    H    ASP 297           H        ASP 297  10.537  -6.033  -2.918
   59    HA   ASP 297           HA       ASP 297  10.811  -3.883  -0.956
   60    HB2  ASP 297           HB2      ASP 297  13.005  -5.174  -2.574
   61    HB3  ASP 297           HB3      ASP 297  13.185  -4.193  -1.133
   62    H    GLU 298           H        GLU 298   9.403  -3.312  -3.395
   63    HA   GLU 298           HA       GLU 298  10.956  -0.978  -4.109
   64    HB2  GLU 298           HB2      GLU 298  10.322  -1.275  -6.530
   65    HB3  GLU 298           HB3      GLU 298  11.560  -2.342  -5.937
   66    HG2  GLU 298           HG2      GLU 298  10.187  -4.164  -5.987
   67    HG3  GLU 298           HG3      GLU 298   8.734  -3.189  -5.979
   68    H    CYS 299           H        CYS 299   9.771   0.743  -4.588
   69    HA   CYS 299           HA       CYS 299   6.996   0.711  -3.852
   70    HB2  CYS 299           HB2      CYS 299   8.383   2.610  -3.265
   71    HB3  CYS 299           HB3      CYS 299   8.753   2.897  -4.961
   72    H    ALA 300           H        ALA 300   5.236   0.773  -5.129
   73    HA   ALA 300           HA       ALA 300   5.389  -0.040  -7.831
   74    HB1  ALA 300           HB1      ALA 300   2.980   0.255  -7.874
   75    HB2  ALA 300           HB2      ALA 300   3.049   1.165  -6.366
   76    HB3  ALA 300           HB3      ALA 300   3.484  -0.544  -6.388
   77    H    VAL 301           H        VAL 301   5.669   3.004  -6.379
   78    HA   VAL 301           HA       VAL 301   4.643   4.562  -8.568
   79    HB   VAL 301           HB       VAL 301   6.174   5.373  -6.088
   80   HG11  VAL 301          HG11      VAL 301   5.585   7.665  -6.607
   81   HG12  VAL 301          HG12      VAL 301   4.803   7.150  -8.105
   82   HG13  VAL 301          HG13      VAL 301   6.548   6.973  -7.914
   83   HG21  VAL 301          HG21      VAL 301   3.948   4.494  -5.644
   84   HG22  VAL 301          HG22      VAL 301   3.256   5.617  -6.815
   85   HG23  VAL 301          HG23      VAL 301   4.006   6.233  -5.342
   86    H    CYS 302           H        CYS 302   7.932   4.278  -7.143
   87    HA   CYS 302           HA       CYS 302   8.960   5.133  -9.769
   88    HB2  CYS 302           HB2      CYS 302  10.847   6.188  -8.461
   89    HB3  CYS 302           HB3      CYS 302   9.267   6.949  -8.277
   90    H    ARG 303           H        ARG 303   8.741   2.447  -8.075
   91    HA   ARG 303           HA       ARG 303   9.862   0.476  -7.981
   92    HB2  ARG 303           HB2      ARG 303  11.586   1.661 -10.165
   93    HB3  ARG 303           HB3      ARG 303  11.439  -0.044  -9.765
   94    HG2  ARG 303           HG2      ARG 303   9.253   1.723 -10.844
   95    HG3  ARG 303           HG3      ARG 303  10.143   0.487 -11.736
   96    HD2  ARG 303           HD2      ARG 303   9.196  -1.259 -10.442
   97    HD3  ARG 303           HD3      ARG 303   8.538  -0.121  -9.264
   98    HE   ARG 303           HE       ARG 303   7.504   0.381 -11.870
   99   HH11  ARG 303          HH11      ARG 303   7.256  -1.886  -9.205
  100   HH12  ARG 303          HH12      ARG 303   5.566  -2.212  -9.480
  101   HH21  ARG 303          HH21      ARG 303   5.295  -0.056 -12.245
  102   HH22  ARG 303          HH22      ARG 303   4.448  -1.170 -11.207
  103    H    ASP 304           H        ASP 304  10.753   2.712  -6.314
  104    HA   ASP 304           HA       ASP 304  13.599   2.073  -5.965
  105    HB2  ASP 304           HB2      ASP 304  12.915   4.465  -6.336
  106    HB3  ASP 304           HB3      ASP 304  12.046   4.387  -4.816
  107    H    GLY 305           H        GLY 305  14.312   2.133  -3.617
  108    HA2  GLY 305           HA2      GLY 305  12.297   0.731  -1.948
  109    HA3  GLY 305           HA3      GLY 305  13.997   0.274  -1.985
  110    H    GLY 306           H        GLY 306  13.663   0.614   0.426
  111    HA2  GLY 306           HA2      GLY 306  14.917   2.142   1.895
  112    HA3  GLY 306           HA3      GLY 306  14.144   3.464   1.036
  113    H    GLU 307           H        GLU 307  12.632   4.406   2.151
  114    HA   GLU 307           HA       GLU 307  11.294   3.175   4.373
  115    HB2  GLU 307           HB2      GLU 307  10.786   5.808   2.971
  116    HB3  GLU 307           HB3      GLU 307  10.078   5.318   4.505
  117    HG2  GLU 307           HG2      GLU 307  11.959   5.746   5.668
  118    HG3  GLU 307           HG3      GLU 307  13.017   5.242   4.351
  119    H    LEU 308           H        LEU 308  10.266   1.389   3.363
  120    HA   LEU 308           HA       LEU 308   8.236   2.013   1.340
  121    HB2  LEU 308           HB2      LEU 308   9.479  -0.585   2.226
  122    HB3  LEU 308           HB3      LEU 308   8.152  -0.490   1.086
  123    HG   LEU 308           HG       LEU 308  10.864   0.764   0.653
  124   HD11  LEU 308          HD11      LEU 308  11.264  -1.047  -0.908
  125   HD12  LEU 308          HD12      LEU 308   9.699  -1.759  -0.510
  126   HD13  LEU 308          HD13      LEU 308  10.971  -1.683   0.708
  127   HD21  LEU 308          HD21      LEU 308   8.496   0.390  -1.179
  128   HD22  LEU 308          HD22      LEU 308  10.088   0.958  -1.680
  129   HD23  LEU 308          HD23      LEU 308   9.118   1.924  -0.564
  130    H    ILE 309           H        ILE 309   6.131   1.585   1.591
  131    HA   ILE 309           HA       ILE 309   5.254   0.266   4.063
  132    HB   ILE 309           HB       ILE 309   4.735   2.575   4.378
  133   HG12  ILE 309          HG12      ILE 309   2.233   1.144   3.458
  134   HG13  ILE 309          HG13      ILE 309   2.992   0.968   5.038
  135   HG21  ILE 309          HG21      ILE 309   4.935   3.397   2.129
  136   HG22  ILE 309          HG22      ILE 309   3.367   3.868   2.782
  137   HG23  ILE 309          HG23      ILE 309   3.479   2.529   1.642
  138   HD11  ILE 309          HD11      ILE 309   2.546   3.291   5.536
  139   HD12  ILE 309          HD12      ILE 309   1.056   2.452   5.103
  140   HD13  ILE 309          HD13      ILE 309   1.840   3.517   3.936
  141    H    CYS 310           H        CYS 310   4.373  -1.598   3.549
  142    HA   CYS 310           HA       CYS 310   3.460  -2.016   0.808
  143    HB2  CYS 310           HB2      CYS 310   5.173  -3.534   1.590
  144    HB3  CYS 310           HB3      CYS 310   4.215  -3.946   3.003
  145    HG   CYS 310           HG       CYS 310   3.019  -4.596  -0.115
  146    H    CYS 311           H        CYS 311   1.498  -2.674   0.271
  147    HA   CYS 311           HA       CYS 311  -0.662  -2.225   2.089
  148    HB2  CYS 311           HB2      CYS 311  -0.922  -1.582  -0.222
  149    HB3  CYS 311           HB3      CYS 311  -0.562  -3.220  -0.762
  150    H    ASP 312           H        ASP 312  -2.123  -3.701   2.899
  151    HA   ASP 312           HA       ASP 312  -1.242  -6.322   3.439
  152    HB2  ASP 312           HB2      ASP 312  -2.902  -5.149   4.856
  153    HB3  ASP 312           HB3      ASP 312  -4.093  -5.334   3.568
  154    H    GLY 313           H        GLY 313  -3.979  -5.330   1.400
  155    HA2  GLY 313           HA2      GLY 313  -4.575  -7.844   0.375
  156    HA3  GLY 313           HA3      GLY 313  -5.003  -6.326  -0.386
  157    H    CYS 314           H        CYS 314  -2.056  -5.657  -0.693
  158    HA   CYS 314           HA       CYS 314  -1.360  -7.610  -2.756
  159    HB2  CYS 314           HB2      CYS 314  -0.888  -5.849  -4.392
  160    HB3  CYS 314           HB3      CYS 314  -2.580  -5.825  -3.916
  161    HA   PRO 315           HA       PRO 315   2.542  -7.328  -0.730
  162    HB2  PRO 315           HB2      PRO 315   4.103  -8.330  -2.756
  163    HB3  PRO 315           HB3      PRO 315   3.137  -9.314  -1.654
  164    HG2  PRO 315           HG2      PRO 315   2.519  -8.426  -4.438
  165    HG3  PRO 315           HG3      PRO 315   2.214  -9.993  -3.667
  166    HD2  PRO 315           HD2      PRO 315   0.264  -8.167  -4.015
  167    HD3  PRO 315           HD3      PRO 315   0.307  -9.240  -2.601
  168    H    ARG 316           H        ARG 316   1.700  -5.344  -3.296
  169    HA   ARG 316           HA       ARG 316   4.114  -4.105  -3.983
  170    HB2  ARG 316           HB2      ARG 316   1.347  -2.928  -3.726
  171    HB3  ARG 316           HB3      ARG 316   2.721  -2.044  -4.362
  172    HG2  ARG 316           HG2      ARG 316   2.905  -3.766  -6.154
  173    HG3  ARG 316           HG3      ARG 316   1.392  -4.456  -5.555
  174    HD2  ARG 316           HD2      ARG 316   0.406  -2.135  -5.802
  175    HD3  ARG 316           HD3      ARG 316   1.866  -1.706  -6.698
  176    HE   ARG 316           HE       ARG 316   0.455  -4.042  -7.681
  177   HH11  ARG 316          HH11      ARG 316   0.916  -0.587  -7.943
  178   HH12  ARG 316          HH12      ARG 316   0.116  -0.464  -9.480
  179   HH21  ARG 316          HH21      ARG 316  -0.602  -3.888  -9.695
  180   HH22  ARG 316          HH22      ARG 316  -0.740  -2.342 -10.478
  181    H    ALA 317           H        ALA 317   5.366  -2.603  -3.001
  182    HA   ALA 317           HA       ALA 317   4.368  -1.422  -0.497
  183    HB1  ALA 317           HB1      ALA 317   6.282  -2.853  -0.064
  184    HB2  ALA 317           HB2      ALA 317   6.739  -1.161   0.158
  185    HB3  ALA 317           HB3      ALA 317   7.220  -2.016  -1.307
  186    H    PHE 318           H        PHE 318   5.051   0.829  -0.152
  187    HA   PHE 318           HA       PHE 318   5.652   2.264  -2.647
  188    HB2  PHE 318           HB2      PHE 318   3.451   3.056  -0.722
  189    HB3  PHE 318           HB3      PHE 318   3.879   3.874  -2.215
  190    HD1  PHE 318           HD2      PHE 318   2.375   0.829  -0.793
  191    HD2  PHE 318           HD1      PHE 318   3.004   3.155  -4.299
  192    HE1  PHE 318           HE2      PHE 318   0.680  -0.500  -1.972
  193    HE2  PHE 318           HE1      PHE 318   1.301   1.829  -5.484
  194    HZ   PHE 318           HZ       PHE 318   0.133   0.000  -4.313
  195    H    HIS 319           H        HIS 319   6.111   4.621  -2.188
  196    HA   HIS 319           HA       HIS 319   7.451   4.944   0.399
  197    HB2  HIS 319           HB2      HIS 319   7.598   6.553  -2.165
  198    HB3  HIS 319           HB3      HIS 319   8.370   7.049  -0.658
  199    HD2  HIS 319           HD2      HIS 319  10.386   5.155   0.253
  200    HE1  HIS 319           HE1      HIS 319  11.035   3.782  -3.694
  201    HE2  HIS 319           HE2      HIS 319  12.053   4.024  -1.389
  202    H    LEU 320           H        LEU 320   6.940   6.763   1.727
  203    HA   LEU 320           HA       LEU 320   4.195   7.131   2.017
  204    HB2  LEU 320           HB2      LEU 320   6.479   8.753   3.109
  205    HB3  LEU 320           HB3      LEU 320   4.808   8.952   3.600
  206    HG   LEU 320           HG       LEU 320   6.484   6.474   3.976
  207   HD11  LEU 320          HD11      LEU 320   7.078   8.299   5.486
  208   HD12  LEU 320          HD12      LEU 320   6.287   6.982   6.350
  209   HD13  LEU 320          HD13      LEU 320   5.389   8.451   5.971
  210   HD21  LEU 320          HD21      LEU 320   4.580   5.582   5.191
  211   HD22  LEU 320          HD22      LEU 320   4.137   5.942   3.523
  212   HD23  LEU 320          HD23      LEU 320   3.645   7.030   4.819
  213    H    ALA 321           H        ALA 321   6.610   9.423   0.767
  214    HA   ALA 321           HA       ALA 321   4.660  11.438   0.208
  215    HB1  ALA 321           HB1      ALA 321   7.518  11.200  -0.708
  216    HB2  ALA 321           HB2      ALA 321   6.962  11.992   0.768
  217    HB3  ALA 321           HB3      ALA 321   6.512  12.646  -0.808
  218    H    CYS 322           H        CYS 322   5.802   8.708  -1.535
  219    HA   CYS 322           HA       CYS 322   5.232   9.758  -4.149
  220    HB2  CYS 322           HB2      CYS 322   5.763   6.924  -3.239
  221    HB3  CYS 322           HB3      CYS 322   5.597   7.424  -4.916
  222    H    LEU 323           H        LEU 323   3.462   8.085  -1.681
  223    HA   LEU 323           HA       LEU 323   1.276   7.258  -3.287
  224    HB2  LEU 323           HB2      LEU 323   1.585   7.809  -0.351
  225    HB3  LEU 323           HB3      LEU 323   0.073   7.264  -1.045
  226    HG   LEU 323           HG       LEU 323   2.651   5.727  -1.289
  227   HD11  LEU 323          HD11      LEU 323   2.036   5.930   1.062
  228   HD12  LEU 323          HD12      LEU 323   1.764   4.288   0.478
  229   HD13  LEU 323          HD13      LEU 323   0.401   5.386   0.689
  230   HD21  LEU 323          HD21      LEU 323   0.964   5.258  -2.991
  231   HD22  LEU 323          HD22      LEU 323  -0.234   4.974  -1.726
  232   HD23  LEU 323          HD23      LEU 323   1.153   3.895  -1.887
  233    H    SER 324           H        SER 324  -0.801   8.177  -3.429
  234    HA   SER 324           HA       SER 324  -1.140  10.921  -2.484
  235    HB2  SER 324           HB2      SER 324  -0.399  10.947  -4.909
  236    HB3  SER 324           HB3      SER 324  -1.897  10.103  -5.293
  237    HG   SER 324           HG       SER 324  -2.627  12.082  -5.451
  238    HA   PRO 325           HA       PRO 325  -2.400  12.027  -1.463
  239    HB2  PRO 325           HB2      PRO 325  -3.799  11.294   1.005
  240    HB3  PRO 325           HB3      PRO 325  -3.923  12.766   0.040
  241    HG2  PRO 325           HG2      PRO 325  -5.923  10.968   0.155
  242    HG3  PRO 325           HG3      PRO 325  -5.577  11.901  -1.313
  243    HD2  PRO 325           HD2      PRO 325  -4.818   9.076  -0.643
  244    HD3  PRO 325           HD3      PRO 325  -5.461   9.737  -2.164
  245    HA   PRO 326           HA       PRO 326   0.987   9.831   0.350
  246    HB2  PRO 326           HB2      PRO 326   2.245  12.036   1.430
  247    HB3  PRO 326           HB3      PRO 326   2.395  11.520  -0.250
  248    HG2  PRO 326           HG2      PRO 326   0.707  13.668   0.935
  249    HG3  PRO 326           HG3      PRO 326   1.552  13.629  -0.623
  250    HD2  PRO 326           HD2      PRO 326  -1.117  13.251  -0.387
  251    HD3  PRO 326           HD3      PRO 326  -0.142  12.477  -1.652
  252    H    LEU 327           H        LEU 327   1.629   9.042   2.297
  253    HA   LEU 327           HA       LEU 327   0.040   9.816   4.628
  254    HB2  LEU 327           HB2      LEU 327   1.708   7.406   3.954
  255    HB3  LEU 327           HB3      LEU 327   1.267   7.749   5.612
  256    HG   LEU 327           HG       LEU 327  -0.244   6.111   4.709
  257   HD11  LEU 327          HD11      LEU 327  -1.566   8.803   4.956
  258   HD12  LEU 327          HD12      LEU 327  -1.192   7.688   6.272
  259   HD13  LEU 327          HD13      LEU 327  -2.388   7.245   5.052
  260   HD21  LEU 327          HD21      LEU 327  -1.711   6.604   2.808
  261   HD22  LEU 327          HD22      LEU 327  -0.010   6.584   2.342
  262   HD23  LEU 327          HD23      LEU 327  -0.849   8.121   2.547
  263    H    ARG 328           H        ARG 328   0.885  10.997   6.223
  264    HA   ARG 328           HA       ARG 328   3.705  11.723   6.077
  265    HB2  ARG 328           HB2      ARG 328   3.172  13.380   7.780
  266    HB3  ARG 328           HB3      ARG 328   2.031  13.473   6.450
  267    HG2  ARG 328           HG2      ARG 328   0.430  12.151   7.819
  268    HG3  ARG 328           HG3      ARG 328   1.566  12.271   9.166
  269    HD2  ARG 328           HD2      ARG 328   1.435  14.727   9.016
  270    HD3  ARG 328           HD3      ARG 328   0.254  14.569   7.717
  271    HE   ARG 328           HE       ARG 328  -0.294  13.425  10.373
  272   HH11  ARG 328          HH11      ARG 328  -1.154  15.560   7.732
  273   HH12  ARG 328          HH12      ARG 328  -2.669  16.039   8.443
  274   HH21  ARG 328          HH21      ARG 328  -2.286  14.021  11.302
  275   HH22  ARG 328          HH22      ARG 328  -3.308  15.176  10.491
  276    H    GLU 329           H        GLU 329   1.662   9.631   7.782
  277    HA   GLU 329           HA       GLU 329   3.876   8.796   9.508
  278    HB2  GLU 329           HB2      GLU 329   2.192   8.449  11.360
  279    HB3  GLU 329           HB3      GLU 329   2.553  10.128  10.981
  280    HG2  GLU 329           HG2      GLU 329   0.498  10.279   9.673
  281    HG3  GLU 329           HG3      GLU 329   0.139   8.593  10.048
  282    H    ILE 330           H        ILE 330   3.742   6.603  10.205
  283    HA   ILE 330           HA       ILE 330   2.579   4.904   8.189
  284    HB   ILE 330           HB       ILE 330   4.280   4.291  10.607
  285   HG12  ILE 330          HG12      ILE 330   5.432   5.417   8.764
  286   HG13  ILE 330          HG13      ILE 330   5.978   3.748   8.895
  287   HG21  ILE 330          HG21      ILE 330   2.841   2.384  10.259
  288   HG22  ILE 330          HG22      ILE 330   4.463   1.990   9.689
  289   HG23  ILE 330          HG23      ILE 330   3.194   2.386   8.532
  290   HD11  ILE 330          HD11      ILE 330   5.634   4.464   6.571
  291   HD12  ILE 330          HD12      ILE 330   3.925   4.741   6.928
  292   HD13  ILE 330          HD13      ILE 330   4.597   3.112   7.026
  293    HA   PRO 331           HA       PRO 331  -1.143   4.307  10.563
  294    HB2  PRO 331           HB2      PRO 331  -2.230   2.558   8.708
  295    HB3  PRO 331           HB3      PRO 331  -2.432   4.306   8.716
  296    HG2  PRO 331           HG2      PRO 331  -0.797   2.620   6.970
  297    HG3  PRO 331           HG3      PRO 331  -1.370   4.274   6.719
  298    HD2  PRO 331           HD2      PRO 331   1.237   3.478   7.386
  299    HD3  PRO 331           HD3      PRO 331   0.600   5.129   7.416
  300    H    SER 332           H        SER 332  -1.852   2.785  11.951
  301    HA   SER 332           HA       SER 332  -0.387   0.239  11.974
  302    HB2  SER 332           HB2      SER 332  -1.936   1.603  14.193
  303    HB3  SER 332           HB3      SER 332  -0.980   0.127  14.349
  304    HG   SER 332           HG       SER 332   0.436   1.616  14.954
  305    H    GLY 333           H        GLY 333  -1.491  -1.348  11.002
  306    HA2  GLY 333           HA2      GLY 333  -3.659  -2.663  11.452
  307    HA3  GLY 333           HA3      GLY 333  -4.425  -1.173  10.912
  308    H    THR 334           H        THR 334  -5.291  -2.823   9.338
  309    HA   THR 334           HA       THR 334  -3.496  -3.672   7.259
  310    HB   THR 334           HB       THR 334  -5.670  -4.219   6.034
  311    HG1  THR 334           HG1      THR 334  -7.353  -3.295   6.935
  312   HG21  THR 334          HG21      THR 334  -6.073  -6.201   7.417
  313   HG22  THR 334          HG22      THR 334  -5.154  -5.471   8.733
  314   HG23  THR 334          HG23      THR 334  -4.348  -5.892   7.222
  315    H    TRP 335           H        TRP 335  -2.588  -2.184   6.024
  316    HA   TRP 335           HA       TRP 335  -4.106   0.159   5.185
  317    HB2  TRP 335           HB2      TRP 335  -1.813   0.521   6.008
  318    HB3  TRP 335           HB3      TRP 335  -1.188  -0.529   4.736
  319    HD1  TRP 335           HD1      TRP 335  -2.844   2.907   5.218
  320    HE1  TRP 335           HE1      TRP 335  -2.372   4.343   3.133
  321    HE3  TRP 335           HE3      TRP 335  -0.513  -0.605   2.343
  322    HZ2  TRP 335           HZ2      TRP 335  -1.154   4.012   0.592
  323    HZ3  TRP 335           HZ3      TRP 335   0.282   0.029   0.109
  324    HH2  TRP 335           HH2      TRP 335  -0.030   2.290  -0.747
  325    H    ARG 336           H        ARG 336  -4.537   0.641   3.034
  326    HA   ARG 336           HA       ARG 336  -4.123  -1.561   1.133
  327    HB2  ARG 336           HB2      ARG 336  -6.639   0.033   1.618
  328    HB3  ARG 336           HB3      ARG 336  -6.392  -0.982   0.204
  329    HG2  ARG 336           HG2      ARG 336  -6.183  -2.941   1.615
  330    HG3  ARG 336           HG3      ARG 336  -6.345  -1.936   3.057
  331    HD2  ARG 336           HD2      ARG 336  -8.584  -1.300   2.395
  332    HD3  ARG 336           HD3      ARG 336  -8.428  -2.213   0.895
  333    HE   ARG 336           HE       ARG 336  -7.959  -4.053   2.871
  334   HH11  ARG 336          HH11      ARG 336 -10.568  -1.857   2.088
  335   HH12  ARG 336          HH12      ARG 336 -11.805  -2.844   2.804
  336   HH21  ARG 336          HH21      ARG 336  -9.577  -5.356   3.854
  337   HH22  ARG 336          HH22      ARG 336 -11.230  -4.829   3.816
  338    H    CYS 337           H        CYS 337  -3.585  -1.010  -0.916
  339    HA   CYS 337           HA       CYS 337  -2.703   1.674  -1.433
  340    HB2  CYS 337           HB2      CYS 337  -1.889   0.833  -3.516
  341    HB3  CYS 337           HB3      CYS 337  -1.572  -0.402  -2.304
  342    H    SER 338           H        SER 338  -3.330   2.508  -3.799
  343    HA   SER 338           HA       SER 338  -5.950   3.421  -3.691
  344    HB2  SER 338           HB2      SER 338  -5.499   3.996  -6.160
  345    HB3  SER 338           HB3      SER 338  -4.403   4.675  -4.954
  346    HG   SER 338           HG       SER 338  -3.209   3.786  -6.649
  347    H    SER 339           H        SER 339  -4.575   0.816  -5.669
  348    HA   SER 339           HA       SER 339  -6.872   0.123  -7.082
  349    HB2  SER 339           HB2      SER 339  -4.609  -0.680  -7.653
  350    HB3  SER 339           HB3      SER 339  -4.605  -1.689  -6.210
  351    HG   SER 339           HG       SER 339  -6.717  -1.970  -8.038
  352    H    CYS 340           H        CYS 340  -5.697  -1.051  -3.949
  353    HA   CYS 340           HA       CYS 340  -7.728  -2.967  -3.553
  354    HB2  CYS 340           HB2      CYS 340  -5.962  -1.517  -1.582
  355    HB3  CYS 340           HB3      CYS 340  -7.059  -2.818  -1.135
  356    H    LEU 341           H        LEU 341  -7.495   0.454  -2.648
  357    HA   LEU 341           HA       LEU 341  -9.903   0.520  -1.158
  358    HB2  LEU 341           HB2      LEU 341  -8.508   2.736  -2.661
  359    HB3  LEU 341           HB3      LEU 341  -9.781   2.967  -1.475
  360    HG   LEU 341           HG       LEU 341  -7.065   1.773  -0.904
  361   HD11  LEU 341          HD11      LEU 341  -8.169   4.493  -0.232
  362   HD12  LEU 341          HD12      LEU 341  -6.934   4.145  -1.443
  363   HD13  LEU 341          HD13      LEU 341  -6.603   3.850   0.264
  364   HD21  LEU 341          HD21      LEU 341  -8.788   0.899   0.577
  365   HD22  LEU 341          HD22      LEU 341  -9.323   2.539   0.949
  366   HD23  LEU 341          HD23      LEU 341  -7.720   2.000   1.448
  367    H    GLN 342           H        GLN 342  -9.167   1.085  -4.562
  368    HA   GLN 342           HA       GLN 342 -11.965   1.550  -5.168
  369    HB2  GLN 342           HB2      GLN 342 -10.072   2.782  -6.292
  370    HB3  GLN 342           HB3      GLN 342  -9.652   1.271  -7.086
  371    HG2  GLN 342           HG2      GLN 342 -11.829   1.211  -8.160
  372    HG3  GLN 342           HG3      GLN 342 -12.278   2.708  -7.349
  373   HE21  GLN 342          HE21      GLN 342 -11.417   4.648  -8.052
  374   HE22  GLN 342          HE22      GLN 342 -10.581   4.803  -9.566
  375    H    ALA 343           H        ALA 343 -10.678  -1.094  -4.204
  376    HA   ALA 343           HA       ALA 343 -11.362  -2.911  -6.345
  377    HB1  ALA 343           HB1      ALA 343 -10.910  -4.689  -4.719
  378    HB2  ALA 343           HB2      ALA 343 -10.723  -3.478  -3.451
  379    HB3  ALA 343           HB3      ALA 343  -9.584  -3.528  -4.794
  380    H    THR 344           H        THR 344 -13.067  -1.055  -4.230
  381    HA   THR 344           HA       THR 344 -15.314  -2.906  -4.002
  382    HB   THR 344           HB       THR 344 -16.400  -0.951  -2.811
  383    HG1  THR 344           HG1      THR 344 -13.823   0.169  -2.533
  384   HG21  THR 344          HG21      THR 344 -15.099  -1.234  -0.744
  385   HG22  THR 344          HG22      THR 344 -13.798  -1.980  -1.673
  386   HG23  THR 344          HG23      THR 344 -15.369  -2.775  -1.560
  387    H    VAL 345           H        VAL 345 -17.315  -2.470  -5.072
  388    HA   VAL 345           HA       VAL 345 -16.862  -0.866  -7.503
  389    HB   VAL 345           HB       VAL 345 -18.911  -3.059  -7.257
  390   HG11  VAL 345          HG11      VAL 345 -18.639  -3.174  -9.691
  391   HG12  VAL 345          HG12      VAL 345 -17.451  -1.871  -9.613
  392   HG13  VAL 345          HG13      VAL 345 -19.128  -1.565  -9.159
  393   HG21  VAL 345          HG21      VAL 345 -16.755  -4.030  -6.641
  394   HG22  VAL 345          HG22      VAL 345 -16.041  -3.397  -8.124
  395   HG23  VAL 345          HG23      VAL 345 -17.302  -4.627  -8.208
  396    H    GLN 346           H        GLN 346 -18.399  -0.739  -4.628
  397    HA   GLN 346           HA       GLN 346 -21.001   0.152  -5.342
  398    HB2  GLN 346           HB2      GLN 346 -19.418   0.724  -2.825
  399    HB3  GLN 346           HB3      GLN 346 -21.152   0.942  -3.027
  400    HG2  GLN 346           HG2      GLN 346 -21.416  -1.463  -3.365
  401    HG3  GLN 346           HG3      GLN 346 -19.679  -1.682  -3.151
  402   HE21  GLN 346          HE21      GLN 346 -21.633   0.573  -1.325
  403   HE22  GLN 346          HE22      GLN 346 -21.491  -0.239   0.198
  404    H    GLU 347           H        GLU 347 -17.950   1.796  -4.618
  405    HA   GLU 347           HA       GLU 347 -18.967   4.427  -4.965
  406    HB2  GLU 347           HB2      GLU 347 -16.918   3.798  -3.658
  407    HB3  GLU 347           HB3      GLU 347 -16.112   3.459  -5.181
  408    HG2  GLU 347           HG2      GLU 347 -16.297   5.765  -5.845
  409    HG3  GLU 347           HG3      GLU 347 -17.238   6.138  -4.401
  410    H    VAL 348           H        VAL 348 -19.409   5.445  -6.811
  411    HA   VAL 348           HA       VAL 348 -18.025   4.648  -9.254
  412    HB   VAL 348           HB       VAL 348 -20.062   3.341  -9.271
  413   HG11  VAL 348          HG11      VAL 348 -21.479   4.580  -7.805
  414   HG12  VAL 348          HG12      VAL 348 -22.286   4.433  -9.367
  415   HG13  VAL 348          HG13      VAL 348 -21.511   5.950  -8.915
  416   HG21  VAL 348          HG21      VAL 348 -21.037   4.104 -11.399
  417   HG22  VAL 348          HG22      VAL 348 -19.273   4.140 -11.408
  418   HG23  VAL 348          HG23      VAL 348 -20.186   5.637 -11.215
  419    H    GLN 349           H        GLN 349 -17.009   6.677  -8.480
  420    HA   GLN 349           HA       GLN 349 -18.531   9.048  -9.325
  421    HB2  GLN 349           HB2      GLN 349 -16.157   8.808  -7.477
  422    HB3  GLN 349           HB3      GLN 349 -16.785  10.344  -8.058
  423    HG2  GLN 349           HG2      GLN 349 -18.968   9.783  -7.026
  424    HG3  GLN 349           HG3      GLN 349 -18.228   8.330  -6.351
  425   HE21  GLN 349          HE21      GLN 349 -18.322  11.807  -6.265
  426   HE22  GLN 349          HE22      GLN 349 -17.502  11.995  -4.752
  427    HA   PRO 350           HA       PRO 350 -15.776   9.113 -12.827
  428    HB2  PRO 350           HB2      PRO 350 -16.836  11.289 -14.012
  429    HB3  PRO 350           HB3      PRO 350 -17.642   9.714 -14.035
  430    HG2  PRO 350           HG2      PRO 350 -18.151  12.082 -12.284
  431    HG3  PRO 350           HG3      PRO 350 -19.317  11.020 -13.092
  432    HD2  PRO 350           HD2      PRO 350 -18.661  10.792 -10.459
  433    HD3  PRO 350           HD3      PRO 350 -19.173   9.414 -11.454
  434    H    ARG 351           H        ARG 351 -13.983  10.262 -13.445
  435    HA   ARG 351           HA       ARG 351 -12.909  12.128 -11.558
  436    HB2  ARG 351           HB2      ARG 351 -11.917  10.938 -14.125
  437    HB3  ARG 351           HB3      ARG 351 -11.031  12.232 -13.327
  438    HG2  ARG 351           HG2      ARG 351 -11.815   9.718 -11.900
  439    HG3  ARG 351           HG3      ARG 351 -10.311   9.854 -12.815
  440    HD2  ARG 351           HD2      ARG 351 -11.162  11.619 -10.516
  441    HD3  ARG 351           HD3      ARG 351  -9.972  10.321 -10.431
  442    HE   ARG 351           HE       ARG 351  -8.933  11.854 -12.361
  443   HH11  ARG 351          HH11      ARG 351 -10.198  12.690  -9.206
  444   HH12  ARG 351          HH12      ARG 351  -9.163  14.070  -9.005
  445   HH21  ARG 351          HH21      ARG 351  -7.570  13.664 -12.110
  446   HH22  ARG 351          HH22      ARG 351  -7.668  14.622 -10.659
  447    H    ALA 352           H        ALA 352 -14.479  13.815 -11.706
  448    HA   ALA 352           HA       ALA 352 -13.671  15.915 -13.457
  449    HB1  ALA 352           HB1      ALA 352 -16.412  14.735 -13.909
  450    HB2  ALA 352           HB2      ALA 352 -15.066  14.720 -15.051
  451    HB3  ALA 352           HB3      ALA 352 -15.824  16.248 -14.599
  452    H    GLU 353           H        GLU 353 -14.774  17.910 -13.019
  453    HA   GLU 353           HA       GLU 353 -15.695  19.498 -11.728
  454    HB2  GLU 353           HB2      GLU 353 -17.422  17.254 -10.681
  455    HB3  GLU 353           HB3      GLU 353 -17.731  18.975 -10.474
  456    HG2  GLU 353           HG2      GLU 353 -17.946  19.247 -12.876
  457    HG3  GLU 353           HG3      GLU 353 -17.589  17.537 -13.114
  458    H    GLU 354           H        GLU 354 -16.307  20.051  -9.357
  459    HA   GLU 354           HA       GLU 354 -14.621  18.819  -7.367
  460    HB2  GLU 354           HB2      GLU 354 -13.963  21.565  -8.463
  461    HB3  GLU 354           HB3      GLU 354 -13.341  20.947  -6.940
  462    HG2  GLU 354           HG2      GLU 354 -12.143  19.204  -8.081
  463    HG3  GLU 354           HG3      GLU 354 -12.871  19.662  -9.620
  464    H1   ALA   1           H1       ALA   1   0.057  -2.234   9.163
  465    H2   ALA   1           H2       ALA   1  -0.608  -0.692   8.944
  466    H3   ALA   1           H3       ALA   1   0.940  -0.857   9.600
  467    HA   ALA   1           HA       ALA   1   0.138  -1.612   6.852
  468    HB1  ALA   1           HB1      ALA   1   1.503   0.281   6.137
  469    HB2  ALA   1           HB2      ALA   1   1.825   0.696   7.821
  470    HB3  ALA   1           HB3      ALA   1   0.183   0.815   7.180
  471    H    ARG   2           H        ARG   2   1.612  -2.802   5.744
  472    HA   ARG   2           HA       ARG   2   3.614  -4.138   7.309
  473    HB2  ARG   2           HB2      ARG   2   2.310  -5.403   5.718
  474    HB3  ARG   2           HB3      ARG   2   2.781  -4.334   4.408
  475    HG2  ARG   2           HG2      ARG   2   4.923  -5.229   4.284
  476    HG3  ARG   2           HG3      ARG   2   4.822  -5.936   5.895
  477    HD2  ARG   2           HD2      ARG   2   4.592  -7.440   3.783
  478    HD3  ARG   2           HD3      ARG   2   3.585  -7.716   5.202
  479    HE   ARG   2           HE       ARG   2   2.649  -6.267   2.797
  480   HH11  ARG   2          HH11      ARG   2   2.086  -8.470   5.474
  481   HH12  ARG   2          HH12      ARG   2   0.480  -8.885   4.958
  482   HH21  ARG   2          HH21      ARG   2   0.515  -6.822   2.140
  483   HH22  ARG   2          HH22      ARG   2  -0.404  -7.954   3.090
  484    H    THR   3           H        THR   3   5.095  -2.525   7.854
  485    HA   THR   3           HA       THR   3   6.122  -0.770   5.792
  486    HB   THR   3           HB       THR   3   7.189  -0.773   8.584
  487    HG1  THR   3           HG1      THR   3   4.592  -0.786   8.084
  488   HG21  THR   3          HG21      THR   3   6.369   1.420   6.665
  489   HG22  THR   3          HG22      THR   3   8.020   0.854   6.933
  490   HG23  THR   3          HG23      THR   3   7.139   1.655   8.236
  491    H    LYS   4           H        LYS   4   8.221  -0.657   5.088
  492    HA   LYS   4           HA       LYS   4   9.984  -2.898   5.827
  493    HB2  LYS   4           HB2      LYS   4   9.555  -1.751   3.062
  494    HB3  LYS   4           HB3      LYS   4  10.720  -2.996   3.483
  495    HG2  LYS   4           HG2      LYS   4   8.957  -4.535   4.023
  496    HG3  LYS   4           HG3      LYS   4   7.745  -3.276   3.780
  497    HD2  LYS   4           HD2      LYS   4   7.947  -4.835   1.861
  498    HD3  LYS   4           HD3      LYS   4   8.253  -3.150   1.439
  499    HE2  LYS   4           HE2      LYS   4   9.862  -4.636   0.372
  500    HE3  LYS   4           HE3      LYS   4  10.658  -3.559   1.516
  501    HZ1  LYS   4           HZ1      LYS   4  10.805  -5.332   3.092
  502    HZ2  LYS   4           HZ2      LYS   4  11.443  -5.877   1.618
  503    HZ3  LYS   4           HZ3      LYS   4   9.893  -6.368   2.111
  504    H    GLN   5           H        GLN   5  11.974  -2.309   6.391
  505    HA   GLN   5           HA       GLN   5  12.901   0.382   5.629
  506    HB2  GLN   5           HB2      GLN   5  12.770  -0.051   8.070
  507    HB3  GLN   5           HB3      GLN   5  13.897  -1.388   7.874
  508    HG2  GLN   5           HG2      GLN   5  15.590   0.195   7.044
  509    HG3  GLN   5           HG3      GLN   5  14.458   1.516   7.324
  510   HE21  GLN   5          HE21      GLN   5  17.099   0.979   8.462
  511   HE22  GLN   5          HE22      GLN   5  16.875   0.966  10.180
  512    H    THR   6           H        THR   6  13.368  -0.602   3.514
  513    HA   THR   6           HA       THR   6  15.662  -2.422   3.510
  514    HB   THR   6           HB       THR   6  15.223  -2.687   1.104
  515    HG1  THR   6           HG1      THR   6  13.754  -1.526   0.068
  516   HG21  THR   6          HG21      THR   6  14.087  -4.171   2.693
  517   HG22  THR   6          HG22      THR   6  13.108  -3.883   1.252
  518   HG23  THR   6          HG23      THR   6  12.727  -3.049   2.762
  519    H    ALA   7           H        ALA   7  17.186  -1.933   1.541
  520    HA   ALA   7           HA       ALA   7  18.223   0.744   1.902
  521    HB1  ALA   7           HB1      ALA   7  20.023  -0.033   0.388
  522    HB2  ALA   7           HB2      ALA   7  19.160  -1.558   0.189
  523    HB3  ALA   7           HB3      ALA   7  19.787  -1.099   1.773
  524    H    ARG   8           H        ARG   8  18.123   2.385   0.450
  525    HA   ARG   8           HA       ARG   8  16.044   2.393  -1.456
  526    HB2  ARG   8           HB2      ARG   8  18.340   4.294  -1.018
  527    HB3  ARG   8           HB3      ARG   8  17.053   4.581  -2.178
  528    HG2  ARG   8           HG2      ARG   8  15.428   4.439  -0.281
  529    HG3  ARG   8           HG3      ARG   8  16.816   4.401   0.813
  530    HD2  ARG   8           HD2      ARG   8  17.585   6.527  -0.080
  531    HD3  ARG   8           HD3      ARG   8  16.225   6.556  -1.196
  532    HE   ARG   8           HE       ARG   8  15.094   6.371   1.296
  533   HH11  ARG   8          HH11      ARG   8  17.345   8.560  -0.231
  534   HH12  ARG   8          HH12      ARG   8  16.772   9.966   0.625
  535   HH21  ARG   8          HH21      ARG   8  14.324   8.216   2.450
  536   HH22  ARG   8          HH22      ARG   8  15.047   9.771   2.131
  537    H    LYS   9           H        LYS   9  16.079   2.369  -3.674
  538    HA   LYS   9           HA       LYS   9  18.259   0.829  -4.836
  539    HB2  LYS   9           HB2      LYS   9  15.574   1.678  -5.951
  540    HB3  LYS   9           HB3      LYS   9  16.727   0.641  -6.786
  541    HG2  LYS   9           HG2      LYS   9  15.460  -0.008  -4.130
  542    HG3  LYS   9           HG3      LYS   9  14.882  -0.598  -5.690
  543    HD2  LYS   9           HD2      LYS   9  16.831  -1.874  -6.047
  544    HD3  LYS   9           HD3      LYS   9  17.712  -1.039  -4.768
  545    HE2  LYS   9           HE2      LYS   9  17.062  -3.292  -4.083
  546    HE3  LYS   9           HE3      LYS   9  16.274  -2.067  -3.090
  547    HZ1  LYS   9           HZ1      LYS   9  14.954  -3.339  -5.424
  548    HZ2  LYS   9           HZ2      LYS   9  14.237  -2.418  -4.193
  549    HZ3  LYS   9           HZ3      LYS   9  14.847  -3.960  -3.850
  550    H    SER  10           H        SER  10  17.192   4.026  -4.573
  551    HA   SER  10           HA       SER  10  18.501   5.035  -6.916
  552    HB2  SER  10           HB2      SER  10  17.583   6.483  -4.417
  553    HB3  SER  10           HB3      SER  10  18.069   7.249  -5.929
  554    HG   SER  10           HG       SER  10  15.714   5.922  -5.264