*HEADER   DNA-BINDING REGULATORY PROTEIN          09-JUN-98   1BHI    
*TITLE    STRUCTURE OF TRANSACTIVATION DOMAIN OF CRE-BP1/ATF-2, NMR,  
*TITLE   2 20 STRUCTURES                                              
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: CRE-BP1;                                         
*COMPND  3 CHAIN: NULL;                                               
*COMPND  4 FRAGMENT: ZINC FINGER-LIKE SUBDOMAIN OF THE TRANSACTIVATION
*COMPND  5 DOMAIN;                                                    
*COMPND  6 SYNONYM: ATF-2;                                            
*COMPND  7 ENGINEERED: YES;                                           
*COMPND  8 BIOLOGICAL_UNIT: BINDS DNA AS A DIMER                      
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                         
*SOURCE  3 ORGANISM_COMMON: HUMAN;                                    
*SOURCE  4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                       
*SOURCE  5 EXPRESSION_SYSTEM_STRAIN: BL21;                            
*SOURCE  6 EXPRESSION_SYSTEM_VECTOR: PAR2156NCO1                      
*KEYWDS   CRE BINDING PROTEIN, ATF-2, TRANSCRIPTIONAL ACTIVATION      
*KEYWDS  2 DOMAIN, ZN FINGER                                          
*EXPDTA   NMR, 20 STRUCTURES                                          
*AUTHOR   A.NAGADOI,K.NAKAZAWA,H.UDA,T.MAEKAWA,S.ISHII,Y.NISHIMURA    
*REVDAT  1   15-JUN-99 1BHI    0                                      
 
RDDSTC> LIST
;CRE-BP1N88(970807)
;#1:NEW, #0:OLD, #2:modify from the cre.dsc_sa21
;#3:PHE18 HE*<->HZ, #4:add NOEs at 970913, #5:INPUT QR>HD*, #6:MAIN CHAIN NOES +0.5
;#7:modify by test.out6, ;#8:modify by 970908,;#9:by 970909,#10:HCCH-TOCSY by 9
;This file is creZn-finger(38a.a.) NOE only
;!1:by dsc1,
;dsc4 is removed HYDGENBOND 
;dsc5 !2 and HZ of F18
;original dsc15
;HA(I)-HN(I+1)
    1    6   PRO   HA      1   7   PHE   HN   1.0  1.0  -2.0  3.0     ;2.305,#0
    1    7   PHE   HA      1   8   LEU   HN   1.0  1.0  -2.0  3.0     ;2.453,#0
    1    8   LEU   HA      1   9   CYS   HN   1.0  1.0  -2.0  5.0     ;2.286,#1
    1   12   PRO   HA      1  13   GLY   HN   1.0  1.0  -2.0  4.0     ;2.185,#0;#2
    1   13   GLY   HA*     1  14   CYS   HN   1.0  1.0  -2.0  5.0 ;1.0;2.913,#0
;   1   13   GLY   HA1     1  14   CYS   HN   1.0  1.0  -2.0  4.0     ;#1
;   1   13   GLY   HA2     1  14   CYS   HN   1.0  1.0  -2.0  4.0     ;#1
    1   14   CYS   HA      1  15   GLY   HN   1.0  1.0  -2.0  4.0     ;2.541,#0
    1   15   GLY   HA*     1  16   GLN   HN   1.0  1.0  -2.0  6.0 ;1.0;2.572,#1
;   1   15   GLY   HA1     1  16   GLN   HN   1.0  1.0  -2.0  5.0     ;#1
;   1   15   GLY   HA2     1  16   GLN   HN   1.0  1.0  -2.0  5.0     ;#1
    1   16   GLN   HA      1  17   ARG+  HN   1.0  1.0  -2.0  3.0     ;2.484,#0(4.0)
    1   17   ARG+  HA      1  18   PHE   HN   1.0  1.0  -2.0  3.0     ;2.112,#0
    1   18   PHE   HA      1  19   THR   HN   1.0  1.0  -2.0  3.0     ;2.176,#0(3.0)
    1   19   THR   HA      1  20   ASN   HN   1.0  1.0  -2.0  4.0     ;2.856,#0
    1   20   ASN   HA      1  21   GLU-  HN   1.0  1.0  -2.0  5.0     ;2.341,#2
    1   21   GLU-  HA      1  22   ASP-  HN   1.0  1.0  -2.0  5.0     ;3.565,#0;#2
    1   22   ASP-  HA      1  23   HIS   HN   1.0  1.0  -2.0  5.0     ;3.608,#0;#2
    1   23   HIS   HA      1  24   LEU   HN   1.0  1.0  -2.0  4.0     ;3.529,#0(3.0);#2
    1   24   LEU   HA      1  25   ALA   HN   1.0  1.0  -2.0  4.0     ;3.538,#0(4.0);#2
    1   25   ALA   HA      1  26   VAL   HN   1.0  1.0  -2.0  5.0     ;3.566,#0(5.0);#2
    1   26   VAL   HA      1  27   HIS   HN   1.0  1.0  -2.0  5.0     ;3.620,#0;#2
    1   27   HIS   HA      1  28   LYS+  HN   1.0  1.0  -2.0  5.0     ;3.498,#0(5.0);#2
    1   28   LYS+  HA      1  29   HIS   HN   1.0  1.0  -2.0  5.0     ;3.579,#0;#2
    1   29   HIS   HA      1  30   LYS+  HN   1.0  1.0  -2.0  5.0     ;3.568,#0(5.0);#2
    1   30   LYS+  HA      1  31   HIS   HN   1.0  1.0  -2.0  4.0     ;3.602,#0(5.0);#2
    1   31   HIS   HA      1  32   GLU-  HN   1.0  1.0  -2.0  4.0     ;3.529,#0
    1   32   GLU-  HA      1  33   MET   HN   1.0  1.0  -2.0  4.0     ;2.743,#0(3.0)
    1   33   MET   HA      1  34   THR   HN   1.0  1.0  -2.0  4.0     ;2.137,#0;#2
    1   34   THR   HA      1  35   LEU   HN   1.0  1.0  -2.0  4.0     ;3.594,#0(3.0)
    1   35   LEU   HA      1  36   LYS+  HN   1.0  1.0  -2.0  4.0     ;2.709,+1.0
    1   36   LYS+  HA      1  37   PHE   HN   1.0  1.0  -2.0  5.0     ;2.335,#0(3.0)
    1   37   PHE   HA      1  38   GLY   HN   1.0  1.0  -2.0  4.0     ;3.323,#0;#2
;HN(I)-HA(I+1)
    1   14   CYS   HN      1  15   GLY   HA*  1.0  1.0  -2.0  6.0 ;1.0;5.431,#0
    1   16   GLN   HN      1  17   ARG+  HA   1.0  1.0  -2.0  5.5     ;5.022,#1
    1   20   ASN   HN      1  21   GLU-  HA   1.0  1.0  -2.0  5.0     ;4.605,#2
    1   21   GLU-  HN      1  22   ASP-  HA   1.0  1.0  -2.0  5.5     ;5.009,#0
;NO 1   22   ASP-  HN      1  23   HIS   HA   1.0  1.0  -2.0  3.5     ;5.750,miss-ass.;#2
;NO 1   23   HIS   HN      1  24   LEU   HA   1.0  1.0  -2.0  4.5     ;5.250,miss-ass.;#2
    1   24   LEU   HN      1  25   ALA   HA   1.0  1.0  -2.0  5.5     ;5.027,#0(4.0)
    1   25   ALA   HN      1  26   VAL   HA   1.0  1.0  -2.0  5.5     ;5.059,#0
    1   26   VAL   HN      1  27   HIS   HA   1.0  1.0  -2.0  5.5     ;5.063,#0
    1   28   LYS+  HN      1  29   HIS   HA   1.0  1.0  -2.0  5.5     ;5.067,#0
    1   31   HIS   HN      1  32   GLU-  HA   1.0  1.0  -2.0  5.5     ;5.015,#0(4.0)
    1   35   LEU   HN      1  36   LYS+  HA   1.0  1.0  -2.0  5.5     ;3.894,#2
;HN(I)-HN(I+1)
    1    7   PHE   HN      1   8   LEU   HN   1.0  1.0  -2.0  5.0     ;4.513,#0(3.0)
    1    8   LEU   HN      1   9   CYS   HN   1.0  1.0  -2.0  5.0     ;4.350,#0 
    1   13   GLY   HN      1  14   CYS   HN   1.0  1.0  -2.0  5.0     ;3.527,#0(5.0),+1.0
    1   14   CYS   HN      1  15   GLY   HN   1.0  1.0  -2.0  5.0     ;3.543,#0;#2;1.0,+1.0
    1   15   GLY   HN      1  16   GLN   HN   1.0  1.0  -2.0  5.0     ;4.194,#0;#2;1.0
    1   16   GLN   HN      1  17   ARG+  HN   1.0  1.0  -2.0  5.0     ;4.459,#0(5.0);#2;1.0
    1   17   ARG+  HN      1  18   PHE   HN   1.0  1.0  -2.0  5.0     ;4.268,#0
    1   18   PHE   HN      1  19   THR   HN   1.0  1.0  -2.0  5.0     ;4.288,#0
    1   19   THR   HN      1  20   ASN   HN   1.0  1.0  -2.0  5.0     ;3.237,#0(3.0),+1.0
    1   20   ASN   HN      1  21   GLU-  HN   1.0  1.0  -2.0  5.0     ;4.224,#0
    1   21   GLU-  HN      1  22   ASP-  HN   1.0  1.0  -2.0  5.0     ;2.484,#0,+1.0
    1   22   ASP-  HN      1  23   HIS   HN   1.0  1.0  -2.0  4.0     ;3.380,#0;#2;+1.0
    1   23   HIS   HN      1  24   LEU   HN   1.0  1.0  -2.0  4.0     ;2.714,#0;#2;+1.0
    1   24   LEU   HN      1  25   ALA   HN   1.0  1.0  -2.0  4.0     ;2.371,#0;#2;+1.0
    1   25   ALA   HN      1  26   VAL   HN   1.0  1.0  -2.0  4.0     ;2.442,#0;#2;+1.0
    1   26   VAL   HN      1  27   HIS   HN   1.0  1.0  -2.0  5.0     ;2.526,#0,+1.0
    1   27   HIS   HN      1  28   LYS+  HN   1.0  1.0  -2.0  4.0     ;2.724,#0;#2;+1.0
    1   28   LYS+  HN      1  29   HIS   HN   1.0  1.0  -2.0  5.0     ;2.457,#0,+1.0
    1   29   HIS   HN      1  30   LYS+  HN   1.0  1.0  -2.0  4.0     ;2.672,#0;#2;+1.0
    1   30   LYS+  HN      1  31   HIS   HN   1.0  1.0  -2.0  3.0     ;2.950,#0;#2;+1.0
    1   31   HIS   HN      1  32   GLU-  HN   1.0  1.0  -2.0  4.0     ;2.285,#0;#2;+1.0
    1   32   GLU-  HN      1  33   MET   HN   1.0  1.0  -2.0  5.0     ;3.158,#0,+1.0
    1   36   LYS+  HN      1  37   PHE   HN   1.0  1.0  -2.0  5.0     ;3.795,#1
;HB(I)-HN(I+1)
    1    6   PRO   HB*     1   7   PHE   HN   1.0  1.0  -2.0  5.0 ;1.0;3.264,#0
;   1    6   PRO   HB1     1   7   PHE   HN   1.0  1.0  -2.0  4.0     ;#0
;   1    6   PRO   HB2     1   7   PHE   HN   1.0  1.0  -2.0  4.0     ;#0
    1    7   PHE   HB*     1   8   LEU   HN   1.0  1.0  -2.0  5.0 ;1.0;2.717,#0(4.0);#2;
;   1    7   PHE   HB2     1   8   LEU   HN   1.0  1.0  -2.0  4.0 ;1.0;#0
;   1    7   PHE   HB1     1   8   LEU   HN   1.0  1.0  -2.0  3.0 ;1.0;#0
;   1    8   LEU   HB*     1   9   CYS   HN   1.0  1.0  -2.0  5.0 ;1.0;2.835,#1
    1    8   LEU   HB1     1   9   CYS   HN   1.0  1.0  -2.0  5.0     ;#1
    1    8   LEU   HB2     1   9   CYS   HN   1.0  1.0  -2.0  5.0     ;#1
    1   12   PRO   HB*     1  13   GLY   HN   1.0  1.0  -2.0  5.0 ;1.0;4.008,#2
    1   14   CYS   HB*     1  15   GLY   HN   1.0  1.0  -2.0  6.0 ;1.0;4.557,#0;#2;1.0
;   1   14   CYS   HB1     1  15   GLY   HN   1.0  1.0  -2.0  5.0     ;#1,OK
;   1   14   CYS   HB2     1  15   GLY   HN   1.0  1.0  -2.0  4.0     ;#1,OK
    1   16   GLN   HB*     1  17   ARG+  HN   1.0  1.0  -2.0  4.0 ;1.0;2.433,
;   1   17   ARG+  HB*     1  18   PHE   HN   1.0  1.0  -2.0  5.0 ;1.0;4.286,#0(4.0)
    1   17   ARG+  HB2     1  18   PHE   HN   1.0  1.0  -2.0  4.0     ;#1,+0.5
    1   17   ARG+  HB1     1  18   PHE   HN   1.0  1.0  -2.0  4.0     ;#1
;   1   18   PHE   HB*     1  19   THR   HN   1.0  1.0  -2.0  4.0 ;1.0;3.807,
    1   18   PHE   HB1     1  19   THR   HN   1.0  1.0  -2.0  4.0     ;#1
    1   18   PHE   HB2     1  19   THR   HN   1.0  1.0  -2.0  4.0     ;#1,+1.0
    1   19   THR   HB      1  20   ASN   HN   1.0  1.0  -2.0  5.0     ;4.680,#1
    1   20   ASN   HB*     1  21   GLU-  HN   1.0  1.0  -2.0  4.0 ;1.0;3.019,#0;#2;0.5
    1   21   GLU-  HB*     1  22   ASP-  HN   1.0  1.0  -2.0  5.0 ;1.0;2.910,#0(6.0)
    1   22   ASP-  HB*     1  23   HIS   HN   1.0  1.0  -2.0  4.0 ;1.0;2.377,#0;#2
    1   23   HIS   HB*     1  24   LEU   HN   1.0  1.0  -2.0  5.0 ;1.0;3.638,#0(6.0)
;   1   24   LEU   HB*     1  25   ALA   HN   1.0  1.0  -2.0  5.0 ;1.0;4.054,#0
    1   24   LEU   HB1     1  25   ALA   HN   1.0  1.0  -2.0  4.0 ;1.0;4.054,#0
    1   24   LEU   HB2     1  25   ALA   HN   1.0  1.0  -2.0  3.0 ;1.0;4.054,#0
    1   25   ALA   HB*     1  26   VAL   HN   1.0  1.0  -2.0  4.0 ;1.5;3.274,#0;#2
    1   26   VAL   HB      1  27   HIS   HN   1.0  1.0  -2.0  4.0     ;2.610,#0;#2,+1.0
    1   27   HIS   HB*     1  28   LYS+  HN   1.0  1.0  -2.0  4.0 ;1.0;3.555,#0;#2
    1   28   LYS+  HB*     1  29   HIS   HN   1.0  1.0  -2.0  4.0 ;1.0;2.793,#0;#2
;   1   29   HIS   HB*     1  30   LYS+  HN   1.0  1.0  -2.0  5.0 ;1.0;2.969,#0
    1   29   HIS   HB2     1  30   LYS+  HN   1.0  1.0  -2.0  3.0     ;#1
    1   29   HIS   HB1     1  30   LYS+  HN   1.0  1.0  -2.0  4.0     ;#1
    1   30   LYS+  HB*     1  31   HIS   HN   1.0  1.0  -2.0  4.0 ;1.0;3.282,#0;#2
;   1   31   HIS   HB*     1  32   GLU-  HN   1.0  1.0  -2.0  4.0 ;1.0;3.124,#0;#2
    1   31   HIS   HB1     1  32   GLU-  HN   1.0  1.0  -2.0  3.0 ;1.0;3.124,#0;#2
    1   31   HIS   HB2     1  32   GLU-  HN   1.0  1.0  -2.0  4.0 ;1.0;3.124,#0;#2
    1   32   GLU-  HB*     1  33   MET   HN   1.0  1.0  -2.0  6.0 ;1.0?OVERLAP;4.459
    1   33   MET   HB*     1  34   THR   HN   1.0  1.0  -2.0  5.0 ;1.0;4.006,#0,+1.0 
    1   36   LYS+  HB*     1  37   PHE   HN   1.0  1.0  -2.0  5.0 ;1.0;4.369,#0(4.0)
    1   37   PHE   HB*     1  38   GLY   HN   1.0  1.0  -2.0  5.0 ;1.0;4.460,#0(4.0)
;   1   37   PHE   HB1     1  38   GLY   HN   1.0  1.0  -2.0  3.0     ;#1
;   1   37   PHE   HB2     1  38   GLY   HN   1.0  1.0  -2.0  3.0     ;#1
;HN(I)-HB(I+1)
    1   15   GLY   HN      1  16   GLN   HB*  1.0  1.0  -2.0  6.5 ;1.0;6.002,#0(4.0);#2;10.5
    1   23   HIS   HN      1  24   LEU   HB2  1.0  1.0  -2.0  5.0 ;1.0;5.179,#0(5.0)
;   1   23   HIS   HN      1  24   LEU   HB*  1.0  1.0  -2.0  6.0 ;1.0;5.179,#0(5.0)
    1   26   VAL   HN      1  27   HIS   HB*  1.0  1.0  -2.0  6.0 ;1.0;5.052,#0(5.0)
    1   28   LYS+  HN      1  29   HIS   HB*  1.0  1.0  -2.0  6.0 ;1.0;5.103,#1
;   1   28   LYS+  HN      1  29   HIS   HB1  1.0  1.0  -2.0  5.0     ;#1
    1   29   HIS   HN      1  30   LYS+  HB*  1.0  1.0  -2.0  6.0 ;1.0;4.927,#1
    1   31   HIS   HN      1  32   GLU-  HB*  1.0  1.0  -2.0  6.0 ;1.0;4.355,
    1   34   THR   HN      1  35   LEU   HB*  1.0  1.0  -2.0  6.0 ;1.0;5.377,
    1   35   LEU   HN      1  36   LYS+  HB*  1.0  1.0  -2.0  6.0 ;1.0;4.499,
;HG(I)-HN(I+1)
    1   12   PRO   HG*     1  13   GLY   HN   1.0  1.0  -2.0  6.0 ;1.0;5.418,#0
;   1   12   PRO   HG1     1  13   GLY   HN   1.0  1.0  -2.0  4.0     ;#1
;   1   12   PRO   HG2     1  13   GLY   HN   1.0  1.0  -2.0  4.0     ;#1
    1   16   GLN   HG*     1  17   ARG+  HN   1.0  1.0  -2.0  5.0 ;1.0;4.651,#0
;   1   16   GLN   HG1     1  17   ARG+  HN   1.0  1.0  -2.0  4.0     ;#1
;   1   16   GLN   HG2     1  17   ARG+  HN   1.0  1.0  -2.0  4.0     ;#1
    1   17   ARG+  HG*     1  18   PHE   HN   1.0  1.0  -2.0  5.0 ;1.0;3.841,#0(6.0)
;   1   17   ARG+  HG1     1  18   PHE   HN   1.0  1.0  -2.0  5.0     ;#1
;   1   17   ARG+  HG2     1  18   PHE   HN   1.0  1.0  -2.0  5.0     ;#1
    1   19   THR   HG2*    1  20   ASN   HN   1.0  1.0  -2.0  5.5 ;1.5;4.743,#0
    1   21   GLU-  HG*     1  22   ASP-  HN   1.0  1.0  -2.0  6.0 ;1.0;4.268,#0
    1   24   LEU   HG      1  25   ALA   HN   1.0  1.0  -2.0  5.0     ;2.768,#0,+1.0
;   1   26   VAL   HG*     1  27   HIS   HN   1.0  1.0  -2.0  6.9 ;3.9;4.266,#0
    1   26   VAL   HG2*    1  27   HIS   HN   1.0  1.0  -2.0  4.5 ;1.5;#1
    1   26   VAL   HG1*    1  27   HIS   HN   1.0  1.0  -2.0  5.5 ;1.5;#1
    1   28   LYS+  HG*     1  29   HIS   HN   1.0  1.0  -2.0  6.0 ;1.0;4.133,#0
    1   30   LYS+  HG*     1  31   HIS   HN   1.0  1.0  -2.0  6.0 ;1.0;4.585,#0
    1   33   MET   HG*     1  34   THR   HN   1.0  1.0  -2.0  6.0 ;1.0;2.723,#0
    1   34   THR   HG2*    1  35   LEU   HN   1.0  1.0  -2.0  5.5 ;1.5;2.339,#0
    1   36   LYS+  HG*     1  37   PHE   HN   1.0  1.0  -2.0  6.0 ;1.0;5.499,#0
;HN(I)-HG(I+1)
    1   15   GLY   HN      1  16   GLN   HG*  1.0  1.0  -2.0  6.0 ;1.0;4.319,#0
;   1   15   GLY   HN      1  16   GLN   HG1  1.0  1.0  -2.0  5.0     ;#1
;   1   15   GLY   HN      1  16   GLN   HG2  1.0  1.0  -2.0  5.0     ;#1
;   1   31   HIS   HN      1  32   GLU-  HG*  1.0  1.0  -2.0  6.0 ;
    1   33   MET   HN      1  34   THR   HG2* 1.0  1.0  -2.0  7.0 ;1.0;6.220,#2;1.0
;HD(I)-HN(I+1)
    1    8   LEU   HD*     1   9   CYS   HN   1.0  1.0  -2.0  6.9 ;3.9;5.109,#1
;   1    8   LEU   HD1*    1   9   CYS   HN   1.0  1.0  -2.0  4.5 ;1.5;#1
;   1    8   LEU   HD2*    1   9   CYS   HN   1.0  1.0  -2.0  4.5 ;1.5;#1
    1    6   PRO   HD*     1   7   PHE   HN   1.0  1.0  -2.0  6.0 ;1.0;5.596,#1
    1   17   ARG+  HD*     1  18   PHE   HN   1.0  1.0  -2.0  6.0 ;1.0;2.693,#0
;   1   17   ARG+  HD1     1  18   PHE   HN   1.0  1.0  -2.0  5.0     ;#1
;   1   17   ARG+  HD2     1  18   PHE   HN   1.0  1.0  -2.0  5.0     ;#1
;   1   24   LEU   HD*     1  25   ALA   HN   1.0  1.0  -2.0  7.9 ;3.9;4.402,#0
    1   24   LEU   HD1*    1  25   ALA   HN   1.0  1.0  -2.0  6.0 ;1.5;#1
    1   24   LEU   HD2*    1  25   ALA   HN   1.0  1.0  -2.0  6.5 ;1.5;#1
    1   35   LEU   HD*     1  36   LYS+  HN   1.0  1.0  -2.0  7.9 ;3.9;5.919,#0
    1   36   LYS+  HD*     1  37   PHE   HN   1.0  1.0  -2.0  6.0 ;1.0;4.938,#0
;HN(I)-HD(I+1)
    1    7   PHE   HN      1   8   LEU   HD*  1.0  1.0  -2.0  8.9 ;3.9;6.599,#1
    1   11   ALA   HN      1  12   PRO   HD*  1.0  1.0  -2.0  6.0 ;1.0;5.037,#1;#2;1.0
;   1   11   ALA   HN      1  12   PRO   HD1  1.0  1.0  -2.0  4.0     ;#1
;   1   11   ALA   HN      1  12   PRO   HD2  1.0  1.0  -2.0  4.0     ;#1
;NO 1   23   HIS   HN      1  24   LEU   HD*  1.0  1.0  -2.0  8.9 ;3.9;7.024,#0
;NO 1   23   HIS   HN      1  24   LEU   HD*  1.0  1.0  -2.0  6.5 ;1.5;#1
;HA(I)-HN(I+2)
    1   12   PRO   HA      1  14   CYS   HN   1.0  1.0  -2.0  5.0     ;4.287,#0(4.0)
    1   14   CYS   HA      1  16   GLN   HN   1.0  1.0  -2.0  5.0     ;4.783,#0(5.0);#2;1.0
;NO 1   17   ARG+  HA      1  19   THR   HN   1.0  1.0  -2.0  5.5     ;6.006,#1
    1   18   PHE   HA      1  20   ASN   HN   1.0  1.0  -2.0  5.0     ;3.943,#0
    1   23   HIS   HA      1  25   ALA   HN   1.0  1.0  -2.0  5.0     ;3.999,#0 
    1   24   LEU   HA      1  26   VAL   HN   1.0  1.0  -2.0  5.0     ;4.093,
    1   25   ALA   HA      1  27   HIS   HN   1.0  1.0  -2.0  5.0     ;4.532,#0
    1   26   VAL   HA      1  28   LYS+  HN   1.0  1.0  -2.0  5.0     ;4.216,#0
    1   27   HIS   HA      1  29   HIS   HN   1.0  1.0  -2.0  5.0     ;4.214,#1
;HN(I)-HN(I+2)
;NO 1   13   GLY   HN      1  15   GLY   HN   1.0  1.0  -2.0  5.0     ;4.403,#1
;?  1   18   PHE   HN      1  28   LYS+  HN   1.0  1.0  -2.0  5.5    
;NO 1   18   PHE   HN      1  20   ASN   HN   1.0  1.0  -2.0  5.0     ;4.509,#1
    1   21   GLU-  HN      1  23   HIS   HN   1.0  1.0  -2.0  5.0     ;4.981,#0
    1   22   ASP-  HN      1  24   LEU   HN   1.0  1.0  -2.0  5.0     ;4.250,#1
    1   24   LEU   HN      1  26   VAL   HN   1.0  1.0  -2.0  5.0     ;3.808,#0
    1   25   ALA   HN      1  27   HIS   HN   1.0  1.0  -2.0  5.0     ;4.015,#0
    1   26   VAL   HN      1  28   LYS+  HN   1.0  1.0  -2.0  5.0     ;3.799,#0
    1   28   LYS+  HN      1  30   LYS+  HN   1.0  1.0  -2.0  5.0     ;3.752,#0
    1   29   HIS   HN      1  31   HIS   HN   1.0  1.0  -2.0  5.0     ;4.382,#0
    1   31   HIS   HN      1  33   MET   HN   1.0  1.0  -2.0  5.0     ;4.686,#0
;HB(I)-HN(I+2)
    1   12   PRO   HB*     1  14   CYS   HN   1.0  1.0  -2.0  6.0 ;1.0;5.022,#0(6.0)
;   1   14   CYS   HB*     1  16   GLN   HN   1.0  1.0  -2.0  6.0 ;1.0;5.636,#1(5.0)
    1   14   CYS   HB2     1  16   GLN   HN   1.0  1.0  -2.0  5.0 ;1.0;#1,OK
;   1   18   PHE   HB*     1  20   ASN   HN   1.0  1.0  -2.0  4.0 ;1.0;3.206,#0(4.0)
    1   18   PHE   HB2     1  20   ASN   HN   1.0  1.0  -2.0  4.0     ;#1
    1   20   ASN   HB*     1  22   ASP-  HN   1.0  1.0  -2.0  6.0 ;1.0;2.765,#0
    1   22   ASP-  HB*     1  24   LEU   HN   1.0  1.0  -2.0  5.0 ;1.0;4.846,#0(6.0)
    1   25   ALA   HB*     1  27   HIS   HN   1.0  1.0  -2.0  6.5 ;1.5;5.580,#2;1.0
;   1   31   HIS   HB*     1  33   MET   HN   1.0  1.0  -2.0  6.0 ;1.0;5.148,#1
    1   31   HIS   HB1     1  33   MET   HN   1.0  1.0  -2.0  5.0     ;#1;HB1>HB2
    1   33   MET   HB*     1  35   LEU   HN   1.0  1.0  -2.0  6.0 ;1.0;5.999,#0
    1   36   LYS+  HB*     1  38   GLY   HN   1.0  1.0  -2.0  6.0 ;1.0;3.612,
;HN(I)-HB(I+2)
    1   23   HIS   HN      1  25   ALA   HB*  1.0  1.0  -2.0  6.5 ;1.5;6.060,#1
;HG(I)-HN(I+2)
    1   12   PRO   HG*     1  14   CYS   HN   1.0  1.0  -2.0  5.0 ;1.0;4.825,#0(6.0)
;   1   26   VAL   HG*     1  28   LYS+  HN   1.0  1.0  -2.0  6.9 ;3.9;6.111,#0
    1   26   VAL   HG2*    1  28   LYS+  HN   1.0  1.0  -2.0  5.5 ;1.5;#1
    1   36   LYS+  HG*     1  38   GLY   HN   1.0  1.0  -2.0  6.0 ;1.0;5.715,
;HD(I)-HN(I+2)
    1   12   PRO   HD*     1  14   CYS   HN   1.0  1.0  -2.0  5.0 ;1.0;ADD1
    1   17   ARG+  HD*     1  19   THR   HN   1.0  1.0  -2.0  5.0 ;1.0;4.728,
;HA(I)-HN(I+3)
    1   23   HIS   HA      1  26   VAL   HN   1.0  1.0  -2.0  5.0     ;2.996,+1.0
    1   24   LEU   HA      1  27   HIS   HN   1.0  1.0  -2.0  5.0     ;3.154,#2;+1.0
    1   25   ALA   HA      1  28   LYS+  HN   1.0  1.0  -2.0  5.0     ;3.201,
    1   26   VAL   HA      1  29   HIS   HN   1.0  1.0  -2.0  5.0     ;3.593,#0(5.0)
    1   27   HIS   HA      1  30   LYS+  HN   1.0  1.0  -2.0  5.0     ;2.743,#1
    1   28   LYS+  HA      1  31   HIS   HN   1.0  1.0  -2.0  5.0     ;3.726,#0
    1   29   HIS   HA      1  32   GLU-  HN   1.0  1.0  -2.0  5.0     ;3.349,+1.0
;HN(I)-HA(I+3)
;   1   11   ALA   HN      1  14   CYS   HA   1.0  1.0  -2.0  5.5     ;5.048,
;HN(I)-HN(I+3)
    1   11   ALA   HN      1  14   CYS   HN   1.0  1.0  -2.0  5.0     ;4.635,#0(4.0)
    1   20   ASN   HN      1  23   HIS   HN   1.0  1.0  -2.0  5.5     ;5.012,#1
    1   21   GLU-  HN      1  24   LEU   HN   1.0  1.0  -2.0  5.5     ;5.178,#1
    1   24   LEU   HN      1  27   HIS   HN   1.0  1.0  -2.0  5.0     ;4.587,#0
    1   25   ALA   HN      1  28   LYS+  HN   1.0  1.0  -2.0  5.0     ;4.486,#0
    1   28   LYS+  HN      1  31   HIS   HN   1.0  1.0  -2.0  5.0     ;4.924,#1
;HB(I)-HN(I+3)
    1   11   ALA   HB*     1  14   CYS   HN   1.0  1.0  -2.0  4.5 ;1.5;3.570,#0
    1   20   ASN   HB*     1  23   HIS   HN   1.0  1.0  -2.0  5.0 ;1.0;3.856,#0(5.0)
    1   22   ASP-  HB*     1  25   ALA   HN   1.0  1.0  -2.0  6.0 ;1.0;5.640,#1,+1.0
    1   25   ALA   HB*     1  28   LYS+  HN   1.0  1.0  -2.0  6.5 ;1.5;5.292,
    1   27   HIS   HB*     1  30   LYS+  HN   1.0  1.0  -2.0  6.0 ;1.0;5.013,#1
;   1   27   HIS   HB1     1  30   LYS+  HN   1.0  1.0  -2.0  5.0     ;#1
    1   33   MET   HB*     1  36   LYS+  HN   1.0  1.0  -2.0  6.0 ;1.0;4.877,#0
;HN(I)-HB(I+3)
;   1   11   ALA   HN      1  14   CYS   HB*  1.0  1.0  -2.0  5.0 ;1.0;4.664,#0
;NO 1   11   ALA   HN      1  14   CYS   HB1  1.0  1.0  -2.0  5.0 ;1.0;#1,OK
    1   11   ALA   HN      1  14   CYS   HB2  1.0  1.0  -2.0  5.0 ;1.0;#1,OK
    1   30   LYS+  HN      1  33   MET   HB*  1.0  1.0  -2.0  6.0 ;1.0;5.067,#1
;   1   30   LYS+  HN      1  33   MET   HB2  1.0  1.0  -2.0  5.0     ;#1
;HG(I)-HN(I+3)
;NO 1   24   LEU   HG      1  27   HIS   HN   1.0  1.0  -2.0  4.0     ;5.889,#1,+1.0
;   1   26   VAL   HG*     1  29   HIS   HN   1.0  1.0  -2.0  8.9 ;3.9;6.021,#0
    1   26   VAL   HG2*    1  29   HIS   HN   1.0  1.0  -2.0  6.5 ;1.5;#1
;HN(I)-HG(I+3)
;NO 1   30   LYS+  HN      1  33   MET   HG*  1.0  1.0  -2.0  6.0 ;1.0;6.827,#1
;HA(I)-HN(I+4)
    1   23   HIS   HA      1  27   HIS   HN   1.0  1.0  -2.0  5.0     ;3.928,#0
    1   24   LEU   HA      1  28   LYS+  HN   1.0  1.0  -2.0  5.0     ;4.030,#0(4.0)
    1   25   ALA   HA      1  29   HIS   HN   1.0  1.0  -2.0  5.0     ;4.069,#0
    1   26   VAL   HA      1  30   LYS+  HN   1.0  1.0  -2.0  5.0     ;4.246,#1
;HN(I)-HA(I+4)
    1   11   ALA   HN      1  15   GLY   HA*  1.0  1.0  -2.0  5.0 ;1.0;2.714,
;HN(I)-HN(I+4)
;   1   24   LEU   HN      1  28   LYS+  HN   1.0  1.0  -2.0  5.0     ;5.834,#1,!1
;HB(I)-HN(I+4)
    1   11   ALA   HB*     1  15   GLY   HN   1.0  1.0  -2.0  5.5 ;1.5;5.016,#0;#2;0.5
;   1   20   ASN   HB*     1  24   LEU   HN   1.0  1.0  -2.0  5.5 ;1.0;5.509,#0;#2;0.5
    1   20   ASN   HB1     1  24   LEU   HN   1.0  1.0  -2.0  5.0 ;1.0;ADD
    1   22   ASP-  HB*     1  26   VAL   HN   1.0  1.0  -2.0  6.5 ;1.0;6.027,#0;#2;0.5
;HG(I)-HN(I+4)
    1   24   LEU   HG      1  28   LYS+  HN   1.0  1.0  -2.0  4.0     ;5.700,#1
    1   26   VAL   HG*     1  30   LYS+  HN   1.0  1.0  -2.0  8.9 ;3.9;5.335,
;OTHERS(HN-HA,HA-HN)
    1    7   PHE   HN      1  17   ARG+  HA   1.0  1.0  -2.0  5.0     ;5.025,#0
    1    7   PHE   HA      1  18   PHE   HN   1.0  1.0  -2.0  5.0     ;4.783,#0
;NO 1    7   PHE   HA      1  20   ASN   HN   1.0  1.0  -2.0  4.5     ;5.778,#1
    1    8   LEU   HN      1  17   ARG+  HA   1.0  1.0  -2.0  5.0     ;4.708,#0
    1    9   CYS   HN      1  17   ARG+  HA   1.0  1.0  -2.0  4.0     ;3.519,#0;#2;1.0
    1    9   CYS   HN      1  16   GLN   HA   1.0  1.0  -2.0  5.0     ;4.661,#1
;NO 1   18   PHE   HA      1  23   HIS   HN   1.0  1.0  -2.0  5.5     ;5.406,#1
;NO 1   18   PHE   HA      1  26   VAL   HN   1.0  1.0  -2.0  5.5     ;8.413,#1(8.41A)
;OTHERS(HN-HN)
    1    7   PHE   HN      1  18   PHE   HN   1.0  1.0  -2.0  4.0     ;3.354,#0
    1    9   CYS   HN      1  16   GLN   HN   1.0  1.0  -2.0  5.0     ;3.109,#0
    1    9   CYS   HN      1  17   ARG+  HN   1.0  1.0  -2.0  5.0     ;ADD
;OTHERS(HN-HB,HB-HN)
    1    8   LEU   HD*     1  16   GLN   HN   1.0  1.0  -2.0  7.9 ;3.9;6.425,#8
    1    8   LEU   HD*     1  17   ARG+  HN   1.0  1.0  -2.0  7.9 ;3.9;7.901,#8
    1    8   LEU   HD*     1  18   PHE   HN   1.0  1.0  -2.0  8.9 ;3.9;6.546,#8
    1   11   ALA   HB*     1  16   GLN   HN   1.0  1.0  -2.0  5.5 ;1.5;ADD
;NO 1   11   ALA   HB*     1  17   ARG+  HN   1.0  1.0  -2.0  5.5 ;1.5;9.300,
;NO 1   11   ALA   HB*     1  18   PHE   HN   1.0  1.0  -2.0  6.5 ;1.5;NO
    1    7   PHE   HB*     1  18   PHE   HN   1.0  1.0  -2.0  6.0 ;1.0;3.732,
;NO 1    7   PHE   HB*     1  19   THR   HN   1.0  1.0  -2.0  6.0 ;1.0;6.046,#1
;NO 1    7   PHE   HB1     1  19   THR   HN   1.0  1.0  -2.0  5.0     ;#1
;   1    7   PHE   HB*     1  20   ASN   HN   1.0  1.0  -2.0  6.0 ;1.0;3.757,#1
    1    7   PHE   HB1     1  20   ASN   HN   1.0  1.0  -2.0  5.0     ;#1
    1    7   PHE   HB*     1  24   LEU   HN   1.0  1.0  -2.0  6.0 ;1.0;5.438,#1
;   1    7   PHE   HN      1  18   PHE   HB*  1.0  1.0  -2.0  6.0 ;1.0;4.264,#0
;NO 1    7   PHE   HN      1  18   PHE   HB2  1.0  1.0  -2.0  5.0     ;#1,+1.0
    1    7   PHE   HN      1  18   PHE   HB1  1.0  1.0  -2.0  5.0     ;#1
;#9 1    7   PHE   HN      1  26   VAL   HB   1.0  1.0  -2.0  4.0     ;NO#0,#8
;   1    9   CYS   HB*     1  16   GLN   HN   1.0  1.0  -2.0  5.0 ;1.0;3.660,#1,+1.0
    1    9   CYS   HB1     1  16   GLN   HN   1.0  1.0  -2.0  5.0     ;#1,+2.0
    1    9   CYS   HB2     1  16   GLN   HN   1.0  1.0  -2.0  4.0     ;#1,+1.0
;NO 1    9   CYS   HB*     1  17   ARG+  HN   1.0  1.0  -2.0  6.0 ;1.0;6.140,#1
    1   18   PHE   HB*     1  23   HIS   HN   1.0  1.0  -2.0  6.0 ;1.0;3.824,#1
    1   18   PHE   HB*     1  24   LEU   HN   1.0  1.0  -2.0  5.0 ;1.0;3.282,#1
;NO 1    7   PHE   HN      1  17   ARG+  HB*  1.0  1.0  -2.0  5.0 ;1.0;6.864,#0
;OTHERS(SIDE CHAINS:NH2)
    1   16   GLN   HE2*    1  16   GLN   HA   1.0  1.0  -2.0  6.0 ;1.0;NO
    1   16   GLN   HE2*    1  16   GLN   HB*  1.0  1.0  -2.0  6.0 ;1.0;NO,1.0
    1   16   GLN   HE2*    1  16   GLN   HG*  1.0  1.0  -2.0  5.0 ;1.0;NO,1.0
    1   20   ASN   HD2*    1  19   THR   HG2* 1.0  1.0  -2.0  7.5 ;1.0;4.575,1.5
    1   20   ASN   HD2*    1  20   ASN   HA   1.0  1.0  -2.0  6.0 ;1.0;NO
    1   20   ASN   HD2*    1  20   ASN   HB*  1.0  1.0  -2.0  5.0 ;1.0;NO,1.0
    1   20   ASN   HD2*    1  21   GLU-  HN   1.0  1.0  -2.0  6.0 ;1.0;4.554,#1
    1   20   ASN   HD2*    1  22   ASP-  HN   1.0  1.0  -2.0  5.0 ;1.0;4.252,#0(6.0)
    1   20   ASN   HD2*    1  23   HIS   HN   1.0  1.0  -2.0  6.0 ;1.0;2.570,#1
;OTHERS(SIDE CHAINS:AROMATIC RING)
    1   27   HIS   HE1     1  18   PHE   HZ   1.0  1.0  -2.0  5.0 ;
    1   27   HIS   HE1     1  18   PHE   HE*  1.0  1.0  -2.0  7.0 ;2.0
    1   27   HIS   HE1     1  16   GLN   HE2* 1.0  1.0  -2.0  6.0 ;1.0|6.84(6.86)
    1   27   HIS   HE1     1  16   GLN   HB*  1.0  1.0  -2.0  5.0 ;1.0|1.53
    1   27   HIS   HE1     1  16   GLN   HG*  1.0  1.0  -2.0  6.0 ;1.0|2.22
;NO 1   27   HIS   HE1     1  15   GLY   HA*  1.0  1.0  -2.0  6.0 ;1.0|3.95
;;;;;
    1   27   HIS   HD2     1  18   PHE   HZ   1.0  1.0  -2.0  5.0 ;   |6.03
    1   27   HIS   HD2     1  31   HIS   HD2  1.0  1.0  -2.0  4.0 ;   |6.50
    1   27   HIS   HD2     1  18   PHE   HE*  1.0  1.0  -2.0  7.0 ;2.0|6.76
    1   27   HIS   HD2     1  18   PHE   HD*  1.0  1.0  -2.0  7.0 ;   |7.15
    1   27   HIS   HD2     1  27   HIS   HN   1.0  1.0  -2.0  5.0 ;   |7.42
    1   27   HIS   HD2     1  28   LYS+  HN   1.0  1.0  -2.0  5.0 ;   |8.63
    1   27   HIS   HD2     1   9   CYS   HN   1.0  1.0  -2.0  5.0 ;   |8.85
    1   27   HIS   HD2     1  26   VAL   HG*  1.0  1.0  -2.0  7.9 ;3.9|0.93
    1   27   HIS   HD2     1  28   LYS+  HG*  1.0  1.0  -2.0  6.0 ;1.0|1.62
    1   27   HIS   HD2     1  28   LYS+  HD*  1.0  1.0  -2.0  6.0 ;1.0|1.72
    1   27   HIS   HD2     1   9   CYS   HB1  1.0  1.0  -2.0  5.0 ;|2.80
    1   27   HIS   HD2     1   9   CYS   HB2  1.0  1.0  -2.0  5.0 ;|3.29
;NO 1   27   HIS   HD2     1  18   PHE   HB2  1.0  1.0  -2.0  5.0 ;   |3.42
    1   27   HIS   HD2     1   9   CYS   HA   1.0  1.0  -2.0  5.0 ;   |4.49
    1   27   HIS   HD2     1  28   LYS+  HA   1.0  1.0  -2.0  4.0 ;   |3.80
;;;;;
;NO 1   31   HIS   HE1     1  15   GLY   HN   1.0  1.0  -2.0  5.0 ;   |8.63
;   1   31   HIS   HE1     1  14   CYS   HB1  1.0  1.0  -2.0  3.0 ;   |8.63
;   1   31   HIS   HE1     1  14   CYS   HB2  1.0  1.0  -2.0  4.0 ;   |8.63
    1   31   HIS   HE1     1  11   ALA   HB*  1.0  1.0  -2.0  5.5 ;   |8.63
;;;;;
    1   31   HIS   HD2     1  31   HIS   HN   1.0  1.0  -2.0  5.0 ;   |7.21
;NO 1   31   HIS   HD2     1  26   VAL   HN   1.0  1.0  -2.0  5.0 ;   |7.58
    1   31   HIS   HD2     1  28   LYS+  HA   1.0  1.0  -2.0  3.0 ;    OR3.0
    1   31   HIS   HD2     1  28   LYS+  HN   1.0  1.0  -2.0  5.0 ;   |8.63
    1   31   HIS   HD2     1  28   LYS+  HG*  1.0  1.0  -2.0  6.0 ;1.0,ADD    1   31   HIS   HD2     1  28   LYS+  HD*  1.0  1.0  -2.0  6.0 ;1.0 OR5.0
    1   31   HIS   HD2     1  28   LYS+  HB*  1.0  1.0  -2.0  6.0 ;1.0 OR5.0
    1   31   HIS   HD2     1  27   HIS   HB2  1.0  1.0  -2.0  5.0 ;   |2.72
    1   31   HIS   HD2     1   9   CYS   HB*  1.0  1.0  -2.0  6.0 ;1.0|2.80
    1   31   HIS   HD2     1  24   LEU   HG   1.0  1.0  -2.0  6.0 ;3.9|0.93
    1   31   HIS   HD2     1  11   ALA   HB*  1.0  1.0  -2.0  5.5 ;1.5|0.71
;;;;;
    1   23   HIS   HE1     1  20   ASN   HD2* 1.0  1.0  -2.0  6.0 ;1.0
;;;;;
    1   18   PHE   HZ      1  16   GLN   HE2* 1.0  1.0  -2.0  6.0 ;1.0|7.41
    1   18   PHE   HZ      1  17   ARG+  HN   1.0  1.0  -2.0  5.0 ;   |7.62
;NO 1   18   PHE   HZ      1  28   LYS+  HN   1.0  1.0  -2.0  5.0 ;   |8.63
    1   18   PHE   HZ      1  16   GLN   HN   1.0  1.0  -2.0  5.0 ;   |8.01
    1   18   PHE   HZ      1  26   VAL   HG2* 1.0  1.0  -2.0  6.5 ;1.5|0.93
;NO 1   18   PHE   HZ      1  17   ARG+  HG*  1.0  1.0  -2.0  5.0 ;1.0|1.56,+2.0
    1   18   PHE   HZ      1  16   GLN   HB*  1.0  1.0  -2.0  4.0 ;1.0
    1   18   PHE   HZ      1  16   GLN   HG*  1.0  1.0  -2.0  6.0 ;1.0|2.22
;   1   18   PHE   HZ      1  16   GLN   HG*  1.0  1.0  -2.0  6.0 ;1.0|
    1   18   PHE   HZ      1  27   HIS   HB1  1.0  1.0  -2.0  4.0 ;
    1   18   PHE   HZ      1  27   HIS   HB2  1.0  1.0  -2.0  4.0 ;
;;;;;
    1   18   PHE   HE*     1  16   GLN   HE2* 1.0  1.0  -2.0  8.0 ;2.0,1.0|7.41
    1   18   PHE   HE*     1  16   GLN   HN   1.0  1.0  -2.0  7.0 ;2.0|8.01
;NO 1   18   PHE   HE*     1   9   CYS   HN   1.0  1.0  -2.0  6.0 ;2.0|8.85
    1   18   PHE   HE*     1  17   ARG+  HN   1.0  1.0  -2.0  7.0 ;2.0|7.62
    1   18   PHE   HE*     1  26   VAL   HG*  1.0  1.0  -2.0  8.9 ;2.0,3.9
;NO 1   18   PHE   HE*     1  17   ARG+  HG*  1.0  1.0  -2.0  6.0 ;2.0,1.0
    1   18   PHE   HE*     1  16   GLN   HB*  1.0  1.0  -2.0  5.0 ;2.0,1.0
    1   18   PHE   HE*     1   9   CYS   HA   1.0  1.0  -2.0  7.0 ;2.0
    1   18   PHE   HE*     1  17   ARG+  HA   1.0  1.0  -2.0  7.0 ;2.0
    1   18   PHE   HE*     1  16   GLN   HA   1.0  1.0  -2.0  7.0 ;2.0
    1   18   PHE   HE*     1  27   HIS   HB*  1.0  1.0  -2.0  7.0 ;2.0,1.0
    1   18   PHE   HE*     1   9   CYS   HB1  1.0  1.0  -2.0  6.0 ;2.0 OR7.0
    1   18   PHE   HE*     1   9   CYS   HB2  1.0  1.0  -2.0  6.0 ;2.0 OR7.0
    1   18   PHE   HE*     1  16   GLN   HG*  1.0  1.0  -2.0  8.0 ;2.0,1.0|2.22
    1   18   PHE   HE*     1  24   LEU   HG   1.0  1.0  -2.0  5.0 ;2.0,3.9
;;;;;
    1   18   PHE   HD*     1  16   GLN   HN   1.0  1.0  -2.0  7.0 ;2.0|8.01
    1   18   PHE   HD*     1  17   ARG+  HN   1.0  1.0  -2.0  7.0 ;2.0|7.62
    1   18   PHE   HD*     1  19   THR   HN   1.0  1.0  -2.0  7.0 ;2.0|9.50
    1   18   PHE   HD*     1  17   ARG+  HA   1.0  1.0  -2.0  4.0 ;1.0
    1   18   PHE   HD*     1  23   HIS   HB1  1.0  1.0  -2.0  6.0 ;2.0
    1   18   PHE   HD*     1  23   HIS   HB2  1.0  1.0  -2.0  6.0 ;2.0
    1   18   PHE   HD*     1   9   CYS   HA   1.0  1.0  -2.0  7.0 ;2.0
    1   18   PHE   HD*     1  23   HIS   HA   1.0  1.0  -2.0  7.0 ;2.0
    1   18   PHE   HD*     1  24   LEU   HD2* 1.0  1.0  -2.0  8.5 ;1.5,2.0
    1   18   PHE   HD*     1  24   LEU   HB*  1.0  1.0  -2.0  7.0 ;2.0,1.0
;NO 1   18   PHE   HD*     1  24   LEU   HB1  1.0  1.0  -2.0  6.0 ;2.0,1.0
    1   18   PHE   HD*     1  24   LEU   HG   1.0  1.0  -2.0  5.0 ;2.0
    1   18   PHE   HD*     1  17   ARG+  HG*  1.0  1.0  -2.0  7.0 ;2.0,1.0
    1   18   PHE   HD*     1  17   ARG+  HB2  1.0  1.0  -2.0  6.0 ;2.0|1.35
    1   18   PHE   HD*     1  17   ARG+  HB1  1.0  1.0  -2.0  7.0 ;2.0|1.79
;;;;;
    1    7   PHE   HE*     1  21   GLU-  HN   1.0  1.0  -2.0  5.0 ;2.0
    1    7   PHE   HE*     1  22   ASP-  HN   1.0  1.0  -2.0  7.0 ;2.0|8.18
    1    7   PHE   HE*     1   7   PHE   HN   1.0  1.0  -2.0  7.0 ;2.0|7.79
    1    7   PHE   HE*     1  24   LEU   HD2* 1.0  1.0  -2.0  7.5 ;2.0,1.5|1.00
    1    7   PHE   HE*     1   6   PRO   HB*  1.0  1.0  -2.0  8.0 ;2.0,1.0|1.29
    1    7   PHE   HE*     1  21   GLU-  HB2  1.0  1.0  -2.0  5.0 ;2.0 |1.53
    1    7   PHE   HE*     1  21   GLU-  HB1  1.0  1.0  -2.0  7.0 ;2.0 |1.62
;NO 1    7   PHE   HE*     1  17   ARG+  HB*  1.0  1.0  -2.0  6.0 ;2.0,1.0|1.78
    1    7   PHE   HE*     1  21   GLU-  HG*  1.0  1.0  -2.0  7.0 ;2.0,1.0|1.92
    1    7   PHE   HE*     1  21   GLU-  HA   1.0  1.0  -2.0  7.0 ;2.0|3.10
;;;;;
    1    7   PHE   HD*     1   7   PHE   HN   1.0  1.0  -2.0  5.0 ;2.0
    1    7   PHE   HD*     1  21   GLU-  HN   1.0  1.0  -2.0  7.0 ;2.0
    1    7   PHE   HD*     1  18   PHE   HN   1.0  1.0  -2.0  7.0 ;2.0
    1    7   PHE   HD*     1   8   LEU   HN   1.0  1.0  -2.0  6.0 ;2.0|8.26
    1    7   PHE   HD*     1  19   THR   HA   1.0  1.0  -2.0  7.0 ;2.0|4.47
    1    7   PHE   HD*     1   6   PRO   HA   1.0  1.0  -2.0  7.0 ;2.0|4.23
;NO 1    7   PHE   HD*     1   6   PRO   HG*  1.0  1.0  -2.0  8.0 ;2.0,1.0|3.68
;NO 1    7   PHE   HD*     1   6   PRO   HG*  1.0  1.0  -2.0  7.0 ;2.0,1.0|3.58
    1    7   PHE   HD*     1  18   PHE   HB2  1.0  1.0  -2.0  7.0 ;2.0    |3.42
    1    7   PHE   HD*     1  21   GLU-  HA   1.0  1.0  -2.0  6.0 ;2.0|3.10
    1    7   PHE   HD*     1  21   GLU-  HG*  1.0  1.0  -2.0  8.0 ;2.0,1.0|1.92
    1    7   PHE   HD*     1  17   ARG+  HG*  1.0  1.0  -2.0  6.0 ;2.0,1.0|1.55  
;NO 1    7   PHE   HD*     1  16   GLN   HB*  1.0  1.0  -2.0  8.0 ;2.0,1.0|1.55
    1    7   PHE   HD*     1   6   PRO   HB*  1.0  1.0  -2.0  7.0 ;2.0,1.0|1.30
    1    7   PHE   HD*     1  24   LEU   HG   1.0  1.0  -2.0  7.0 ;2.0|1.17
    1    7   PHE   HD*     1  24   LEU   HD2* 1.0  1.0  -2.0  8.5 ;2.0,1.5|1.00     
    1    7   PHE   HD*     1  24   LEU   HB1  1.0  1.0  -2.0  8.5 ;2.0,1.5|1.00     
;;;;;
;
;
;
;
;
; 
    1    7   PHE   HN      1  17   ARG+  HD*  1.0  1.0  -2.0  6.0 ;1.0;3.860,#0
;;; 1    7   PHE   HN      1  17   ARG+  HD1  1.0  1.0  -2.0  5.0     ;#0
;;; 1    7   PHE   HN      1  17   ARG+  HD2  1.0  1.0  -2.0  5.0     ;#0
;;; 1    7   PHE   HZ      1   7   PHE   HN   1.0  1.0  -2.0  5.0     ;#0
    1    7   PHE   HZ      1  21   GLU-  HN   1.0  1.0  -2.0  4.0     ;ADD
;OVERLAP OF HE*
;NO 1   16   GLN   HG*     1   9   CYS   HN   1.0  1.0  -2.0  6.0 ;1.0;6.308,#1
    1   18   PHE   HE*     1   9   CYS   HN   1.0  1.0  -2.0  7.0 ;2.0;4.651,#0(6.0);#3,8  ;1
;NO 1   18   PHE   HZ      1   9   CYS   HN   1.0  1.0  -2.0  5.0 ;4.146,#1,8              ;2
    1   18   PHE   HD*     1   9   CYS   HN   1.0  1.0  -2.0  7.0 ;2.0;3.014,#0;#3;#a+1.0  ;3
;NO 1   18   PHE   HD*     1  11   ALA   HN   1.0  1.0  -2.0  7.0 ;2.0;7.052,#1;#3         ;4
;NO 1   27   HIS   HD2     1  16   GLN   HN   1.0  1.0  -2.0  5.0     ;5.936,#1
    1   18   PHE   HD*     1  18   PHE   HN   1.0  1.0  -2.0  5.5 ;2.0;NO,#8               ;10
    1   18   PHE   HE*     1  18   PHE   HN   1.0  1.0  -2.0  8.0 ;2.0     ;NO,+1.0        ;11
    1   18   PHE   HE*     1  19   THR   HN   1.0  1.0  -2.0  8.0 ;2.0;8.102,+1.0          ;12
;NO 1   17   ARG+  HD*     1  20   ASN   HN   1.0  1.0  -2.0  5.0 ;1.0;5.856,#1
;NO 1   18   PHE   HZ      1  27   HIS   HN   1.0  1.0  -2.0  5.0 ;5.909,#0                ;13
    1   18   PHE   HD*     1  27   HIS   HN   1.0  1.0  -2.0  7.5 ;2.0;5.402,#0,3,8        ;14
    1   18   PHE   HD*     1  28   LYS+  HN   1.0  1.0  -2.0  7.5 ;2.0;6.479,#0,3,8        ;15
;HD2 AND HE2 OF HIS WERE NOT ADD TO 2.0 ? 
;NO 1   23   HIS   HD2     1  21   GLU-  HN   1.0  1.0  -2.0  7.0 ;2.0;6.370,#8 
    1   23   HIS   HD2     1  22   ASP-  HN   1.0  1.0  -2.0  6.0 ;2.0;4.910,
    1   23   HIS   HD2     1  23   HIS   HN   1.0  1.0  -2.0  5.0 ;2.0;NO
    1   24   LEU   HD2*    1  18   PHE   HN   1.0  1.0  -2.0  6.5 ;1.5;6.490,#1
;NO 1   24   LEU   HD*     1  21   GLU-  HN   1.0  1.0  -2.0  8.9 ;3.9;5.817,#1
;NO 1   26   VAL   HN      1  28   LYS+  HE*  1.0  1.0  -2.0  6.0 ;1.0;9.823,#1
;NO 1   29   HIS   HD2     1  29   HIS   HN   1.0  1.0  -2.0  7.0 ;2.0;NO
;NO 1   31   HIS   HD2     1   9   CYS   HN   1.0  1.0  -2.0  7.5 ;2.0;7.517,#2;0.5
;NO 1   31   HIS   HE1     1   9   CYS   HN   1.0  1.0  -2.0  6.0 ;2.0;5.835,
;NO 1   31   HIS   HD2     1  11   ALA   HN   1.0  1.0  -2.0  7.0 ;2.0;5.469,#0;#2;0.5
;NO 1   31   HIS   HD2     1  27   HIS   HN   1.0  1.0  -2.0  7.0 ;2.0;7.409,
;NO 1   31   HIS   HD2     1  29   HIS   HN   1.0  1.0  -2.0  5.0     ;7.328,#1
;NO 1   31   HIS   HD2     1  30   LYS+  HN   1.0  1.0  -2.0  7.0 ;2.0;5.903,#0
    1   31   HIS   HD2     1  32   GLU-  HN   1.0  1.0  -2.0  5.0 ;2.0;5.588,#0
;NO 1   37   PHE   HD*     1  37   PHE   HN   1.0  1.0  -2.0  7.4 ;2.4,QR
;NO 1   37   PHE   HD*     1  38   GLY   HN   1.0  1.0  -2.0  7.4 ;2.4,QR
;OTHERS(SIDE CHAIN-SIDE CHAIN)
    1   17   ARG+  HA      1  18   PHE   HB*  1.0  1.0  -2.0  6.0 ;1.0;4.726,
;   1   18   PHE   HB*     1  24   LEU   HB*  1.0  1.0  -2.0  7.0 ;1.0;2.816,1.0
    1   18   PHE   HB1     1  24   LEU   HB1  1.0  1.0  -2.0  5.0 ;1.0;2.816,1.0
    1   18   PHE   HB2     1  24   LEU   HB1  1.0  1.0  -2.0  5.0 ;1.0;2.816,1.0
;   1   18   PHE   HB*     1  24   LEU   HG   1.0  1.0  -2.0  5.0 ;1.0;5.017,
    1   18   PHE   HB*     1  24   LEU   HD*  1.0  1.0  -2.0  9.9 ;1.0,ADD
    1   11   ALA   HA      1  12   PRO   HD*  1.0  1.0  -2.0  4.0 ;1.0;2.469,
    1   12   PRO   HD*     1  11   ALA   HB*  1.0  1.0  -2.0  5.5 ;1.0;2.905,1.5 AN
;D  1   11   ALA   HB*     1  14   CYS   HB*  1.0  1.0  -2.0  5.5 ;1.5;2.811,1.0
    1    9   CYS   HB*     1  17   ARG+  HA   1.0  1.0  -2.0  6.5 ;1.0;ADD
    1    9   CYS   HB1     1  16   GLN   HB*  1.0  1.0  -2.0  7.0 ;1.0
;   1    9   CYS   HB*     1  24   LEU   HD*  1.0  1.0  -2.0  8.9 ;1.0;6.703,3.9;;;3/22@
    1    9   CYS   HB1     1  24   LEU   HD*  1.0  1.0  -2.0  7.9 ;;ADD
    1    9   CYS   HB2     1  24   LEU   HD*  1.0  1.0  -2.0  8.9 ;;ADD
;   1    9   CYS   HB*     1  24   LEU   HG   1.0  1.0  -2.0  6.5 ;1.0;7.901,;;;0.5
    1    9   CYS   HB1     1  24   LEU   HG   1.0  1.0  -2.0  4.0 ;7.901,;;;0.5
    1    9   CYS   HB2     1  24   LEU   HG   1.0  1.0  -2.0  5.0 ;7.901,;;;0.5
    1    9   CYS   HB1     1  11   ALA   HB*  1.0  1.0  -2.0  6.5 ;1.0
    1    9   CYS   HB2     1  11   ALA   HB*  1.0  1.0  -2.0  6.5 ;1.0
    1    9   CYS   HB2     1  16   GLN   HA   1.0  1.0  -2.0  5.0
    1    9   CYS   HA      1  24   LEU   HG   1.0  1.0  -2.0  4.0
    1   26   VAL   HA      1  25   ALA   HB*  1.0  1.0  -2.0  6.5 ;1.5;4.657,;;an,+1.0
    1   22   ASP-  HA      1  25   ALA   HB*  1.0  1.0  -2.0  5.5 ;1.5;4.077,
    1   22   ASP-  HA      1  26   VAL   HG*  1.0  1.0  -2.0  8.9 ;3.9;5.707,;an,+1.0
    1   22   ASP-  HB*     1  25   ALA   HB*  1.0  1.0  -2.0  6.5 ;1.0;6.429,1.5;;;an
    1   22   ASP-  HB*     1  26   VAL   HG*  1.0  1.0  -2.0  9.9 ;1.0;6.191,3.9;;;3/22@
    1   16   GLN   HA      1  17   ARG+  HB*  1.0  1.0  -2.0  5.0 ;1.0;3.051,
;NO 1   16   GLN   HB*     1  9    CYS   HB*  1.0  1.0  -2.0  7.0 ;2.0;4.433,;;3/22@
    1   16   GLN   HB*     1  9    CYS   HB2  1.0  1.0  -2.0  6.0 ;2.0;4.433
;NO 1   27   HIS   HA      1  24   LEU   HB*  1.0  1.0  -2.0  5.5 ;1.0;7.407,0.5;;;an
;NO 1   27   HIS   HA      1  24   LEU   HB1  1.0  1.0  -2.0  5.0 ;1.0;7.407,0.5;;;an
;NO 1   27   HIS   HA      1  24   LEU   HB2  1.0  1.0  -2.0  5.0 ;1.0;7.407,0.5;;;an
;NO 1   27   HIS   HB*     1  24   LEU   HD*  1.0  1.0  -2.0  8.9 ;1.0;6.613,3.9;;;3/22@
    1   27   HIS   HB1     1  24   LEU   HD1* 1.0  1.0  -2.0  6.5 ;1.5
;NO 1   27   HIS   HB*     1  24   LEU   HB*  1.0  1.0  -2.0  7.0 ;1.0;5.004,1.0;;;3/22@
    1   18   PHE   HB*     1  23   HIS   HB*  1.0  1.0  -2.0  6.0 ;1.0;2.972,1.0;
;   1    7   PHE   HB*     1  18   PHE   HB*  1.0  1.0  -2.0  7.0 :1.0;3.097,1.0;
;D  1    7   PHE   HB*     1  18   PHE   HB2  1.0  1.0  -2.0  6.0 :1.0;3.097;
;   1    7   PHE   HB*     1  24   LEU   HB*  1.0  1.0  -2.0  7.0 ;1.0;3.570,1.0
    1    7   PHE   HB*     1  24   LEU   HB1  1.0  1.0  -2.0  6.0 ;1.0;3.570,1.0
    1    7   PHE   HB*     1  24   LEU   HB2  1.0  1.0  -2.0  6.0 ;1.0;3.570,1.0
    1   17   ARG+  HA      1  24   LEU   HD*  1.0  1.0  -2.0  8.9 ;3.9;ADD
    1   30   LYS+  HA      1  33   MET   HB*  1.0  1.0  -2.0  5.0 ;1.0;2.659,
    1   30   LYS+  HA      1  33   MET   HG*  1.0  1.0  -2.0  5.0 ;1.0;4.528,
    1   26   VAL   HA      1  29   HIS   HB*  1.0  1.0  -2.0  5.0 ;1.0;3.468,
    1   25   ALA   HA      1  28   LYS+  HB*  1.0  1.0  -2.0  5.0 ;1.0;2.705,      
    1   25   ALA   HA      1  28   LYS+  HG*  1.0  1.0  -2.0  5.0 ;1.0;4.293,       
    1   21   GLU-  HA      1  24   LEU   HB*  1.0  1.0  -2.0  5.0 ;1.0;3.676,
;NO 1   21   GLU-  HA      1  24   LEU   HG   1.0  1.0  -2.0  5.0 ;1.0;2.498,
    1   21   GLU-  HA      1  24   LEU   HD2* 1.0  1.0  -2.0  6.5 ;1.5;2.926,
;NO 1    9   CYS   HA      1  16   GLN   HB*  1.0  1.0  -2.0  6.0 ;1.0;8.274,;;;0.5
    1    7   PHE   HB*     1  24   LEU   HD2* 1.0  1.0  -2.0  6.5 ;1.0;3.020,1.5;;;3/22@
    1    7   PHE   HB*     1  24   LEU   HD1* 1.0  1.0  -2.0  7.5 ;1.0;3.020,1.5;;;3/22@
;D  1    7   PHE   HB*     1  24   LEU   HB1  1.0  1.0  -2.0  6.0 ;1.0;3.020,3.9;;;3/22@
;D  1    7   PHE   HB*     1  24   LEU   HB2  1.0  1.0  -2.0  6.0 ;1.0;3.020,3.9;;;3/22@
    1   25   ALA   HA      1  24   LEU   HD2* 1.0  1.0  -2.0  6.5 ;1.5;3.594,
;   1   28   LYS+  HG*     1  24   LEU   HD*  1.0  1.0  -2.0  9.9 ;1.0;5.725,3.9;;;3/22@
    1   28   LYS+  HB*     1  24   LEU   HD*  1.0  1.0  -2.0  9.9 ;1.0;ADD
    1   18   PHE   HB*     1  19   THR   HG2* 1.0  1.0  -2.0  7.5 ;1.0;6.111,1.5
    1    6   PRO   HA      1   7   PHE   HB*  1.0  1.0  -2.0  6.0 ;1.0;4.908,
;   1   11   ALA   HA      1  14   CYS   HB*  1.0  1.0  -2.0  6.0 ;1.0;5.491,
    1   11   ALA   HA      1  14   CYS   HB2  1.0  1.0  -2.0  5.0 ;ADD
;D  1   15   GLY   HA*     1  14   CYS   HB*  1.0  1.0  -2.0  7.0 ;1.0;5.925,1.0
;   1   15   GLY   HA*     1  14   CYS   HB2  1.0  1.0  -2.0  6.0 ;;5.925,1.0
    1   21   GLU-  HA      1  22   ASP-  HB*  1.0  1.0  -2.0  6.0 ;1.0;6.001,
    1   17   ARG+  HG*     1   8   LEU   HD*  1.0  1.0  -2.0  7.9 ;3.9;5.112,;;3/22@
    1   17   ARG+  HB*     1   8   LEU   HD*  1.0  1.0  -2.0  7.9 ;3.9;6.081,;;3/22@
    1   16   GLN   HA      1   8   LEU   HD*  1.0  1.0  -2.0  7.9 ;3.9;7.098
    1    7   PHE   HA      1  24   LEU   HD2* 1.0  1.0  -2.0  6.5 ;1.5;5.434
    1   17   ARG+  HA      1   8   LEU   HD*  1.0  1.0  -2.0  8.9 ;3.9;5.629
    1   27   HIS   HA      1  30   LYS+  HB*  1.0  1.0  -2.0  6.0 ;1.0;2.274
;   1   23   HIS   HA      1  26   VAL   HB   1.0  1.0  -2.0  4.0     ;2.411
    1   24   LEU   HA      1  27   HIS   HB*  1.0  1.0  -2.0  6.0 ;1.0;2.838
    1    7   PHE   HN      1  17   ARG+  HG*  1.0  1.0  -2.0  6.0 ;1.0;
    1    9   CYS   HN      1  17   ARG+  HG*  1.0  1.0  -2.0  6.0 ;1.0;
;#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4
;
    1    9   CYS   HN      1  24   LEU   HD1* 1.0  1.0  -2.0  4.5 ;1.5;NO,1.0(#10)
    1    9   CYS   HN      1  24   LEU   HG   1.0  1.0  -2.0  5.0 ;   ;NO,1.0(#10)
;   1    9   CYS   HN      1  24   LEU        1.0  1.0  -2.0  5.5 ;1.5
;
    1    8   LEU   HN      1  24   LEU   HD2* 1.0  1.0  -2.0  5.5 ;1.5;NO,1.0(#10)
;   1    8   LEU   HN      1  24   LEU        1.0  1.0  -2.0  5.5 ;1.5
;
    1   35   LEU   HN      1  33   MET   HG*  1.0  1.0  -2.0  6.0 ;1.0;4.201,
    1   36   LYS+  HN      1  33   MET   HG*  1.0  1.0  -2.0  6.0 ;1.0;2.659,
    1   32   GLU-  HN      1  30   LYS+  HA   1.0  1.0  -2.0  5.0     ;4.072,
    1   32   GLU-  HN      1  30   LYS+  HB*  1.0  1.0  -2.0  6.0 ;1.0;5.186,
    1   29   HIS   HN      1  32   GLU-  HB*  1.0  1.0  -2.0  6.0 ;1.0;5.481,
;   1   29   HIS   HN      1  32   GLU-  HG*  1.0  1.0  -2.0  6.0 ;1.0;7.423,
;   1   34   THR   HN      1  36   LYS+  HB*  1.0  1.0  -2.0  5.0 ;1.0;3.725,
;   1   13   GLY   HN      1  14   CYS   HB*  1.0  1.0  -2.0  6.0 ;1.0;6.012,check
    1   13   GLY   HN      1  14   CYS   HB2  1.0  1.0  -2.0  6.0 ;1.0;OK
    1   13   GLY   HN      1  11   ALA   HB*  1.0  1.0  -2.0  6.5 ;1.5;5.924,
;   1   38   GLY   HN      1  35   LEU   HD*  1.0  1.0  -2.0  8.9 ;3.9;8.904,
;   1   38   GLY   HN      1  35   LEU   HD1  1.0  1.0  -2.0  6.5 ;1.5;
;   1   38   GLY   HN      1  35   LEU   HD2  1.0  1.0  -2.0  6.5 ;1.5;
;   1   38   GLY   HN      1  35   LEU   HB*  1.0  1.0  -2.0  6.0 ;1.0;7.957,
;   1   14   CYS   HB*     1  11   ALA   HB*  1.0  1.0  -2.0  5.5 ;1.5
    1   14   CYS   HB1     1  11   ALA   HB*  1.0  1.0  -2.0  6.5 ;1.5,OKADD
    1   14   CYS   HB2     1  11   ALA   HB*  1.0  1.0  -2.0  4.5 ;1.5,OKADD
;   1   14   CYS   HB*     1  15   GLY   HA*  1.0  1.0  -2.0  7.0 ;1.0
    1   14   CYS   HB1     1  15   GLY   HA*  1.0  1.0  -2.0  6.0 ;1.0,OK
;#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4
;FOR HYDROGEN BOND
;B-SHEET
;   1   14   CYS   HN      1  11   ALA   O    1.0  1.0  1.85  2.50  HBOND
;   1   11   ALA   HN      1  14   CYS   O    1.0  1.0  1.85  2.50  HBOND
;   1    9   CYS   HN      1  16   GLN   O    1.0  1.0  1.85  2.50  HBOND
;   1    9   CYS    O      1  16   GLN   HN   1.0  1.0  1.85  2.50  HBOND
;;  1   18   PHE   HN      1   7   PHE   O    1.0  1.0  1.85  2.50  HBOND
;;  1   18   PHE    O      1   7   PHE   HN   1.0  1.0  1.85  2.50  HBOND
;A-HELIX
;   1   24   LEU   HN      1  20   ASN   O    1.0  1.0  -2.0  2.50  HBOND
;   1   25   ALA   HN      1  21   GLU-  O    1.0  1.0  -2.0  2.50  HBOND
;   1   26   VAL   HN      1  22   ASP-  O    1.0  1.0  -2.0  2.50  HBOND
;   1   27   HIS   HN      1  23   HIS   O    1.0  1.0  -2.0  2.50  HBOND
;;  1   28   LYS+  HN      1  24   LEU   O    1.0  1.0  -2.0  2.50  HBOND
;   1   30   LYS+  HN      1  26   VAL   O    1.0  1.0  -2.0  2.50  HBOND
;   1   32   GLU-  HN      1  28   LYS+  O    1.0  1.0  -2.0  2.50  HBOND
;   1   24   LEU   N      1  20   ASN   O    1.0  1.0  -2.0  3.30  HBOND
    1   25   ALA   N      1  21   GLU-  O    1.0  1.0  -2.0  3.30  HBOND
    1   26   VAL   N      1  22   ASP-  O    1.0  1.0  -2.0  3.30  HBOND
    1   27   HIS   N      1  23   HIS   O    0.5  1.0  -2.0  3.30  HBOND
;;  1   28   LYS+  N      1  24   LEU   O    1.0  1.0  -2.0  3.30  HBOND
    1   30   LYS+  N      1  26   VAL   O    1.0  1.0  -2.0  3.30  HBOND
    1   32   GLU-  N      1  28   LYS+  O    1.0  1.0  -2.0  3.30  HBOND
;#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4#4
;intra-residues
;   1    7   PHE   HN      1   7   PHE   HB1  1.0  1.0  -2.0  4.0  ;2.94
;   1    7   PHE   HN      1   7   PHE   HB2  1.0  1.0  -2.0  3.0  ;2.85
    1    8   LEU   HN      1   8   LEU   HB1  1.0  1.0  -2.0  4.0
    1    8   LEU   HN      1   8   LEU   HB2  1.0  1.0  -2.0  4.0       ;+1.0
    1    9   CYS   HN      1   9   CYS   HB1  1.0  1.0  -2.0  4.0  ;2.82->g2t3
    1    9   CYS   HN      1   9   CYS   HB2  1.0  1.0  -2.0  3.0  ;3.30
    1    9   CYS   HA      1   9   CYS   HB1  1.0  1.0  -2.0  3.0  ;2.82
    1    9   CYS   HA      1   9   CYS   HB2  1.0  1.0  -2.0  5.0  ;3.30
    1   14   CYS   HN      1  14   CYS   HB2  1.0  1.0  -2.0  3.0  ;3.13->g2t3
    1   14   CYS   HN      1  14   CYS   HB1  1.0  1.0  -2.0  4.0  ;2.75
    1   14   CYS   HA      1  14   CYS   HB1  1.0  1.0  -2.0  3.0  ;3.13
    1   14   CYS   HA      1  14   CYS   HB2  1.0  1.0  -2.0  3.0  ;2.75
    1   17   ARG+  HN      1  17   ARG+  HB1  1.0  1.0  -2.0  4.0  ;1.79->g2g3
    1   17   ARG+  HN      1  17   ARG+  HB2  1.0  1.0  -2.0  3.0  ;1.35,17.62Hz
    1   17   ARG+  HA      1  17   ARG+  HB1  1.0  1.0  -2.0  3.0  ;1.79
    1   17   ARG+  HA      1  17   ARG+  HB2  1.0  1.0  -2.0  5.0  ;1.35
    1   18   PHE   HN      1  18   PHE   HB2  1.0  1.0  -2.0  4.0  ;3.44
    1   18   PHE   HN      1  18   PHE   HB1  1.0  1.0  -2.0  3.0  ;2.68,+1.0
    1   18   PHE   HA      1  18   PHE   HB2  1.0  1.0  -2.0  3.0
    1   18   PHE   HA      1  18   PHE   HB1  1.0  1.0  -2.0  5.0
    1   21   GLU-  HN      1  21   GLU-  HB1  1.0  1.0  -2.0  4.0  ;1.62->g2t3
    1   21   GLU-  HN      1  21   GLU-  HB2  1.0  1.0  -2.0  3.0  ;1.53
    1   21   GLU-  HA      1  21   GLU-  HB1  1.0  1.0  -2.0  3.0
    1   21   GLU-  HA      1  21   GLU-  HB2  1.0  1.0  -2.0  5.0
    1   26   VAL   HN      1  26   VAL   HG1* 1.0  1.0  -2.0  4.5  ;1.04
    1   26   VAL   HN      1  26   VAL   HG2* 1.0  1.0  -2.0  5.5  ;0.94
    1   26   VAL   HA      1  26   VAL   HG1* 1.0  1.0  -2.0  6.5       
    1   26   VAL   HA      1  26   VAL   HG2* 1.0  1.0  -2.0  4.5
    1   27   HIS   HN      1  27   HIS   HB2  1.0  1.0  -2.0  3.0  ;3.03->g2t3
    1   27   HIS   HN      1  27   HIS   HB1  1.0  1.0  -2.0  5.0  ;2.72
    1   27   HIS   HA      1  27   HIS   HB2  1.0  1.0  -2.0  4.0
    1   27   HIS   HA      1  27   HIS   HB1  1.0  1.0  -2.0  3.0
    1   29   HIS   HN      1  29   HIS   HB2  1.0  1.0  -2.0  3.0  ;3.20->g2t3
    1   29   HIS   HN      1  29   HIS   HB1  1.0  1.0  -2.0  4.0  ;3.28
    1   29   HIS   HA      1  29   HIS   HB2  1.0  1.0  -2.0  5.0
    1   29   HIS   HA      1  29   HIS   HB1  1.0  1.0  -2.0  3.0
;&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&
    1   27   HIS   HB2     1  28   LYS+  HA   1.0  1.0  -2.0  5.0
    1   27   HIS   HB2     1  28   LYS+  HB*  1.0  1.0  -2.0  6.0 ;1.0
    1   27   HIS   HB2     1  28   LYS+  HD*  1.0  1.0  -2.0  6.0 ;1.0
;   1   28   LYS+  HA      1  31   HIS   HB*  1.0  1.0  -2.0  6.0 ;1.0
    1   28   LYS+  HA      1  31   HIS   HB1  1.0  1.0  -2.0  5.0
;   1   31   HIS   HB*     1  14   CYS   HB*  1.0  1.0  -2.0  7.0 ;1.0
;   1   31   HIS   HB*     1  14   CYS   HB1  1.0  1.0  -2.0  6.0 ;1.0
;   1   14   CYS   HB1     1  31   HIS   HA   1.0  1.0  -2.0  4.0
;D  1   27   HIS   HB1     1  24   LEU   HB*  1.0  1.0  -2.0  6.0 ;1.0
;D  1   27   HIS   HB2     1  24   LEU   HD*  1.0  1.0  -2.0  8.9 ;3.9
;D  1   27   HIS   HB1     1  24   LEU   HD*  1.0  1.0  -2.0  8.9 ;3.9
;   1   23   HIS   HA      1  26   VAL   HG*  1.0  1.0  -2.0  7.9 ;3.9
    1   23   HIS   HA      1  26   VAL   HG1* 1.0  1.0  -2.0  5.5 ;1.5
    1   23   HIS   HA      1  26   VAL   HG2* 1.0  1.0  -2.0  6.5 ;1.5
    1   23   HIS   HA      1  25   ALA   HB*  1.0  1.0  -2.0  5.5 ;1.5
;D  1   22   ASP-  HB*     1  25   ALA   HB*  1.0  1.0  -2.0  8.5 ;1.0,1.5
;D  1   22   ASP-  HB*     1  26   VAL   HG1* 1.0  1.0  -2.0  8.5 ;1.0,1.5
;D  1   26   VAL   HA      1  25   ALA   HB*  1.0  1.0  -2.0  6.5 ;1.5
;D  1   25   ALA   HA      1  28   LYS+  HB*  1.0  1.0  -2.0  4.0 ;1.0
;D  1   25   ALA   HA      1  28   LYS+  HD*  1.0  1.0  -2.0  6.0 ;1.0
;D  1   25   ALA   HA      1  24   LEU   HD*  1.0  1.0  -2.0  8.9 ;3.9
;   1    7   PHE   HN      1  26   VAL   HG1* 1.0  1.0  -2.0  6.5 ;1.5
;   1    7   PHE   HN      1  26   VAL   HB   1.0  1.0  -2.0  5.0 
;   1    7   PHE   HN      1  26   VAL   HA   1.0  1.0  -2.0  5.0 
END
RDDSTC> STOP


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1           H3       MET   1 -18.486   5.005   6.383
    2   2H    MET   1           H2       MET   1 -17.298   3.986   5.857
    3   3H    MET   1           H1       MET   1 -18.481   4.489   4.817
    4    HA   MET   1           HA       MET   1 -20.159   3.326   6.001
    5   1HB   MET   1           HB1      MET   1 -17.743   1.530   5.500
    6   2HB   MET   1           HB2      MET   1 -19.448   1.027   5.539
    7   1HG   MET   1           HG1      MET   1 -18.133   2.896   3.529
    8   2HG   MET   1           HG2      MET   1 -18.725   1.257   3.230
    9   1HE   MET   1           HE1      MET   1 -19.980   2.066   1.112
   10   2HE   MET   1           HE2      MET   1 -21.136   3.419   1.076
   11   3HE   MET   1           HE3      MET   1 -19.412   3.731   1.386
   12    H    SER   2           H        SER   2 -20.233   1.210   7.536
   13    HA   SER   2           HA       SER   2 -19.607   2.166  10.166
   14   1HB   SER   2           HB2      SER   2 -21.507   0.624   9.552
   15   2HB   SER   2           HB1      SER   2 -20.313  -0.669   9.288
   16    HG   SER   2           HG       SER   2 -19.631  -0.296  11.480
   17    H    ASP   3           H        ASP   3 -18.139  -0.249   7.964
   18    HA   ASP   3           HA       ASP   3 -15.756  -0.351   9.762
   19   1HB   ASP   3           H        ASP   3 -16.968  -2.501   9.664
   20   2HB   ASP   3           H        ASP   3 -16.883  -2.478   7.889
   21    H    ASP   4           H        ASP   4 -15.069   1.621   8.607
   22    HA   ASP   4           HA       ASP   4 -14.670   1.703   5.790
   23   1HB   ASP   4           H        ASP   4 -13.308   3.125   8.110
   24   2HB   ASP   4           H        ASP   4 -12.980   3.500   6.404
   25    H    LYS   5           H        LYS   5 -12.718   0.419   8.476
   26    HA   LYS   5           HA       LYS   5 -10.837  -0.872   8.519
   27   1HB   LYS   5           H        LYS   5 -12.404  -2.230   7.029
   28   2HB   LYS   5           H        LYS   5 -11.507  -1.589   5.638
   29   1HG   LYS   5           H        LYS   5  -9.859  -3.098   5.949
   30   2HG   LYS   5           H        LYS   5  -9.621  -2.552   7.625
   31   1HD   LYS   5           H        LYS   5 -11.882  -4.426   6.815
   32   2HD   LYS   5           H        LYS   5 -10.280  -5.020   7.316
   33   1HE   LYS   5           H        LYS   5 -10.541  -4.303   9.515
   34   2HE   LYS   5           H        LYS   5 -11.667  -3.004   9.074
   35   1HZ   LYS   5           H        LYS   5 -12.304  -5.868   9.025
   36   2HZ   LYS   5           H        LYS   5 -12.748  -4.808  10.208
   37   3HZ   LYS   5           H        LYS   5 -13.344  -4.629   8.678
   38    HA   PRO   6           HA       PRO   6  -8.502   2.483   6.303
   39   1HB   PRO   6           HB2      PRO   6  -6.751   2.658   8.590
   40   2HB   PRO   6           HB1      PRO   6  -7.940   3.858   8.014
   41   1HG   PRO   6           HG2      PRO   6  -8.116   2.115  10.334
   42   2HG   PRO   6           HG1      PRO   6  -9.268   3.371   9.800
   43   1HD   PRO   6           HD2      PRO   6  -9.561   0.505   9.636
   44   2HD   PRO   6           HD1      PRO   6 -10.699   1.761   9.065
   45    H    PHE   7           H        PHE   7  -7.176   1.579   4.823
   46    HA   PHE   7           HA       PHE   7  -5.617  -0.812   5.484
   47   1HB   PHE   7           HB2      PHE   7  -5.932   0.818   2.934
   48   2HB   PHE   7           HB1      PHE   7  -5.033  -0.702   3.065
   49    HD1  PHE   7           HD2      PHE   7  -8.389   0.846   3.078
   50    HD2  PHE   7           HD1      PHE   7  -6.179  -2.841   3.325
   51    HE1  PHE   7           HE2      PHE   7 -10.484  -0.438   2.718
   52    HE2  PHE   7           HE1      PHE   7  -8.274  -4.122   2.957
   53    HZ   PHE   7           HZ       PHE   7 -10.428  -2.920   2.653
   54    H    LEU   8           H        LEU   8  -3.962  -0.235   6.870
   55    HA   LEU   8           HA       LEU   8  -2.244   2.066   6.225
   56   1HB   LEU   8           HB2      LEU   8  -2.066  -0.018   8.445
   57   2HB   LEU   8           HB1      LEU   8  -1.123   1.484   8.339
   58    HG   LEU   8           HG       LEU   8  -4.167   1.305   8.573
   59   1HD1  LEU   8           HD12     LEU   8  -2.953   0.679  10.645
   60   2HD1  LEU   8           HD13     LEU   8  -2.041   2.207  10.565
   61   3HD1  LEU   8           HD11     LEU   8  -3.801   2.233  10.829
   62   1HD2  LEU   8           HD21     LEU   8  -2.230   3.649   8.387
   63   2HD2  LEU   8           HD22     LEU   8  -3.618   3.292   7.331
   64   3HD2  LEU   8           HD23     LEU   8  -3.890   3.810   9.008
   65    H    CYS   9           H        CYS   9  -0.695   1.845   4.726
   66    HA   CYS   9           HA       CYS   9   0.240  -0.672   3.746
   67   1HB   CYS   9           HB2      CYS   9   0.343   1.248   2.314
   68   2HB   CYS   9           HB1      CYS   9   1.249   2.186   3.519
   69    H    THR  10           H        THR  10   1.982  -1.916   4.263
   70    HA   THR  10           HA       THR  10   3.484  -1.192   6.708
   71    HB   THR  10           HB       THR  10   4.301  -3.614   6.391
   72    HG1  THR  10           HG1      THR  10   2.768  -4.806   5.041
   73   1HG2  THR  10           HG23     THR  10   2.524  -2.955   7.995
   74   2HG2  THR  10           HG22     THR  10   1.308  -3.098   6.703
   75   3HG2  THR  10           HG21     THR  10   2.180  -4.542   7.267
   76    H    ALA  11           H        ALA  11   4.701   0.556   5.603
   77    HA   ALA  11           HA       ALA  11   7.046  -0.568   4.183
   78   1HB   ALA  11           HB2      ALA  11   5.343   1.783   3.273
   79   2HB   ALA  11           HB1      ALA  11   6.968   1.426   2.640
   80   3HB   ALA  11           HB3      ALA  11   5.642   0.265   2.394
   81    HA   PRO  12           HA       PRO  12   9.037   1.841   7.271
   82   1HB   PRO  12           HB1      PRO  12  11.496   2.235   5.990
   83   2HB   PRO  12           HB2      PRO  12  11.029   0.768   6.900
   84   1HG   PRO  12           HG1      PRO  12  11.108   1.235   3.941
   85   2HG   PRO  12           HG2      PRO  12  11.367  -0.281   4.856
   86   1HD   PRO  12           HD1      PRO  12   9.035   0.369   3.480
   87   2HD   PRO  12           HD2      PRO  12   9.116  -0.788   4.845
   88    H    GLY  13           H        GLY  13   8.659   3.953   7.698
   89   1HA   GLY  13           HA2      GLY  13   8.824   6.242   7.517
   90   2HA   GLY  13           HA1      GLY  13   9.794   6.037   6.045
   91    H    CYS  14           H        CYS  14   7.779   4.449   4.559
   92    HA   CYS  14           HA       CYS  14   6.273   6.738   3.564
   93   1HB   CYS  14           HB2      CYS  14   7.188   5.104   2.010
   94   2HB   CYS  14           HB1      CYS  14   6.265   3.800   2.790
   95    H    GLY  15           H        GLY  15   5.221   3.464   4.650
   96   1HA   GLY  15           HA1      GLY  15   3.096   2.783   5.308
   97   2HA   GLY  15           HA2      GLY  15   3.536   3.832   6.664
   98    H    GLN  16           H        GLN  16   2.245   4.263   3.283
   99    HA   GLN  16           HA       GLN  16   0.625   6.529   4.156
  100   1HB   GLN  16           HB1      GLN  16   1.072   5.043   1.562
  101   2HB   GLN  16           HB2      GLN  16  -0.284   6.183   1.721
  102   1HG   GLN  16           HG2      GLN  16   1.245   7.979   2.368
  103   2HG   GLN  16           HG1      GLN  16   2.620   6.858   2.351
  104    HE2  GLN  16           HE22     GLN  16   3.012   8.481  -0.866
  105    HE2  GLN  16           HE21     GLN  16   3.357   8.706   0.835
  106    H    ARG  17           H        ARG  17  -1.776   6.512   3.462
  107    HA   ARG  17           HA       ARG  17  -3.043   3.930   4.258
  108   1HB   ARG  17           H        ARG  17  -3.038   5.479   6.162
  109   2HB   ARG  17           H        ARG  17  -3.765   6.750   5.161
  110   1HG   ARG  17           H        ARG  17  -5.232   4.141   5.208
  111   2HG   ARG  17           H        ARG  17  -5.198   5.027   6.745
  112   1HD   ARG  17           H        ARG  17  -6.069   6.220   4.075
  113   2HD   ARG  17           H        ARG  17  -7.174   5.626   5.325
  114    HE   ARG  17           H        ARG  17  -5.695   8.143   5.310
  115   1HH1  ARG  17           H        ARG  17  -7.228   5.691   7.358
  116   2HH1  ARG  17           H        ARG  17  -7.562   6.798   8.667
  117   1HH2  ARG  17           H        ARG  17  -6.105   9.588   7.057
  118   2HH2  ARG  17           H        ARG  17  -6.905   9.017   8.502
  119    H    PHE  18           H        PHE  18  -5.009   3.460   3.247
  120    HA   PHE  18           HA       PHE  18  -5.944   5.370   1.169
  121   1HB   PHE  18           HB2      PHE  18  -5.385   2.423   0.678
  122   2HB   PHE  18           HB1      PHE  18  -6.009   3.597  -0.493
  123    HD1  PHE  18           HD2      PHE  18  -3.043   2.692   1.566
  124    HD2  PHE  18           HD1      PHE  18  -4.528   5.041  -1.717
  125    HE1  PHE  18           HE2      PHE  18  -0.716   3.277   0.937
  126    HE2  PHE  18           HE1      PHE  18  -2.197   5.627  -2.347
  127    HZ   PHE  18           HZ       PHE  18  -0.294   4.744  -1.015
  128    H    THR  19           H        THR  19  -8.071   4.663   0.248
  129    HA   THR  19           HA       THR  19  -9.847   3.965   2.456
  130    HB   THR  19           HB       THR  19 -11.586   4.394   0.615
  131    HG1  THR  19           HG1      THR  19 -10.737   5.384  -1.240
  132   1HG2  THR  19           HG23     THR  19 -10.874   6.110   2.265
  133   2HG2  THR  19           HG21     THR  19  -9.520   6.564   1.203
  134   3HG2  THR  19           HG22     THR  19 -11.197   6.836   0.672
  135    H    ASN  20           H        ASN  20  -8.464   2.379  -0.399
  136    HA   ASN  20           HA       ASN  20 -10.061  -0.055   0.267
  137   1HB   ASN  20           HB2      ASN  20  -9.238   0.738  -2.543
  138   2HB   ASN  20           HB1      ASN  20 -10.359  -0.547  -2.049
  139   1HD2  ASN  20           HD21     ASN  20 -11.777   3.082  -2.937
  140   2HD2  ASN  20           HD22     ASN  20 -10.181   2.488  -3.355
  141    H    GLU  21           H        GLU  21  -9.034  -2.050  -0.557
  142    HA   GLU  21           HA       GLU  21  -6.210  -2.082   0.082
  143   1HB   GLU  21           H        GLU  21  -8.202  -3.883   0.358
  144   2HB   GLU  21           H        GLU  21  -7.591  -4.416  -1.222
  145   1HG   GLU  21           H        GLU  21  -5.767  -3.959   1.176
  146   2HG   GLU  21           H        GLU  21  -6.555  -5.517   0.864
  147    H    ASP  22           H        ASP  22  -8.152  -1.673  -2.803
  148    HA   ASP  22           HA       ASP  22  -6.474  -2.768  -4.791
  149   1HB   ASP  22           H        ASP  22  -8.699  -2.017  -5.321
  150   2HB   ASP  22           H        ASP  22  -8.347  -0.373  -4.746
  151    H    HIS  23           H        HIS  23  -6.560   0.536  -3.397
  152    HA   HIS  23           HA       HIS  23  -4.370   1.493  -4.977
  153   1HB   HIS  23           HB2      HIS  23  -5.261   2.599  -2.307
  154   2HB   HIS  23           HB1      HIS  23  -4.568   3.473  -3.683
  155    HD1  HIS  23           HD1      HIS  23  -6.643   1.916  -5.774
  156    HD2  HIS  23           HD2      HIS  23  -7.603   4.211  -2.396
  157    HE1  HIS  23           HE1      HIS  23  -9.026   2.756  -6.055
  158    H    LEU  24           H        LEU  24  -4.684  -0.101  -1.824
  159    HA   LEU  24           HA       LEU  24  -2.001   0.429  -0.937
  160   1HB   LEU  24           HB2      LEU  24  -4.104  -0.373   0.383
  161   2HB   LEU  24           HB1      LEU  24  -3.647  -1.993  -0.178
  162    HG   LEU  24           HG       LEU  24  -1.213  -1.153   0.717
  163   1HD1  LEU  24           HD11     LEU  24  -3.311   0.468   2.174
  164   2HD1  LEU  24           HD13     LEU  24  -1.814  -0.023   2.985
  165   3HD1  LEU  24           HD12     LEU  24  -1.740   0.981   1.526
  166   1HD2  LEU  24           HD23     LEU  24  -3.482  -2.257   2.439
  167   2HD2  LEU  24           HD21     LEU  24  -2.378  -3.211   1.422
  168   3HD2  LEU  24           HD22     LEU  24  -1.752  -2.343   2.843
  169    H    ALA  25           H        ALA  25  -3.557  -2.086  -2.927
  170    HA   ALA  25           HA       ALA  25  -1.467  -3.990  -2.925
  171   1HB   ALA  25           HB2      ALA  25  -3.768  -4.411  -3.731
  172   2HB   ALA  25           HB3      ALA  25  -3.486  -3.318  -5.107
  173   3HB   ALA  25           HB1      ALA  25  -2.558  -4.830  -4.967
  174    H    VAL  26           H        VAL  26  -2.240  -1.491  -5.445
  175    HA   VAL  26           HA       VAL  26   0.117  -1.958  -6.964
  176    HB   VAL  26           HB       VAL  26  -0.367   0.248  -7.994
  177   1HG1  VAL  26           HG13     VAL  26  -1.642  -1.808  -8.633
  178   2HG1  VAL  26           HG11     VAL  26  -2.892  -1.374  -7.442
  179   3HG1  VAL  26           HG12     VAL  26  -2.591  -0.319  -8.841
  180   1HG2  VAL  26           HG23     VAL  26  -2.462   0.462  -5.787
  181   2HG2  VAL  26           HG21     VAL  26  -1.038   1.509  -5.982
  182   3HG2  VAL  26           HG22     VAL  26  -2.341   1.544  -7.188
  183    H    HIS  27           H        HIS  27  -0.535   0.153  -4.174
  184    HA   HIS  27           HA       HIS  27   1.846   1.704  -4.298
  185   1HB   HIS  27           HB2      HIS  27  -0.197   2.250  -3.025
  186   2HB   HIS  27           HB1      HIS  27   0.095   0.861  -1.959
  187    HD1  HIS  27           HD1      HIS  27   1.920   4.101  -3.002
  188    HD2  HIS  27           HD2      HIS  27   1.460   1.513   0.231
  189    HE1  HIS  27           HE1      HIS  27   3.176   5.111  -1.034
  190    H    LYS  28           H        LYS  28   1.017  -1.306  -2.498
  191    HA   LYS  28           HA       LYS  28   3.610  -1.543  -1.269
  192   1HB   LYS  28           H        LYS  28   1.259  -3.422  -1.697
  193   2HB   LYS  28           H        LYS  28   2.745  -3.935  -0.870
  194   1HG   LYS  28           H        LYS  28   1.938  -1.387   0.218
  195   2HG   LYS  28           H        LYS  28   0.526  -2.465   0.204
  196   1HD   LYS  28           H        LYS  28   1.679  -2.807   2.292
  197   2HD   LYS  28           H        LYS  28   1.951  -4.241   1.278
  198   1HE   LYS  28           H        LYS  28   4.124  -2.930   0.513
  199   2HE   LYS  28           H        LYS  28   3.876  -2.025   2.017
  200   1HZ   LYS  28           H        LYS  28   3.818  -4.203   3.137
  201   2HZ   LYS  28           H        LYS  28   4.282  -4.918   1.713
  202   3HZ   LYS  28           H        LYS  28   5.276  -3.827   2.462
  203    H    HIS  29           H        HIS  29   2.084  -2.837  -4.224
  204    HA   HIS  29           HA       HIS  29   3.910  -4.832  -4.884
  205   1HB   HIS  29           HB2      HIS  29   1.784  -4.411  -6.046
  206   2HB   HIS  29           HB1      HIS  29   2.435  -2.905  -6.717
  207    HD1  HIS  29           HD1      HIS  29   3.701  -6.559  -6.625
  208    HD2  HIS  29           HD2      HIS  29   3.186  -3.377  -9.295
  209    HE1  HIS  29           HE1      HIS  29   4.522  -7.327  -8.907
  210    H    LYS  30           H        LYS  30   4.093  -1.297  -5.695
  211    HA   LYS  30           HA       LYS  30   6.566  -1.651  -7.142
  212   1HB   LYS  30           H        LYS  30   6.661   0.826  -7.118
  213   2HB   LYS  30           H        LYS  30   5.100   0.195  -7.680
  214   1HG   LYS  30           H        LYS  30   4.088   0.646  -5.494
  215   2HG   LYS  30           H        LYS  30   5.655   1.155  -4.837
  216   1HD   LYS  30           H        LYS  30   4.467   3.165  -5.387
  217   2HD   LYS  30           H        LYS  30   5.704   2.954  -6.648
  218   1HE   LYS  30           H        LYS  30   4.041   2.015  -8.180
  219   2HE   LYS  30           H        LYS  30   2.801   2.043  -6.908
  220   1HZ   LYS  30           H        LYS  30   4.138   4.397  -8.051
  221   2HZ   LYS  30           H        LYS  30   2.604   3.897  -8.394
  222   3HZ   LYS  30           H        LYS  30   2.980   4.422  -6.876
  223    H    HIS  31           H        HIS  31   5.773  -0.879  -3.737
  224    HA   HIS  31           HA       HIS  31   8.404  -0.029  -2.983
  225   1HB   HIS  31           HB2      HIS  31   6.102  -1.292  -1.449
  226   2HB   HIS  31           HB1      HIS  31   7.605  -0.770  -0.672
  227    HD1  HIS  31           HD1      HIS  31   8.062   1.931  -2.174
  228    HD2  HIS  31           HD2      HIS  31   4.396   0.688  -0.563
  229    HE1  HIS  31           HE1      HIS  31   6.665   4.010  -1.746
  230    H    GLU  32           H        GLU  32   6.723  -3.180  -2.777
  231    HA   GLU  32           HA       GLU  32   8.979  -4.588  -1.702
  232   1HB   GLU  32           H        GLU  32   6.422  -5.478  -3.098
  233   2HB   GLU  32           H        GLU  32   7.594  -6.606  -2.367
  234   1HG   GLU  32           H        GLU  32   7.285  -5.631  -0.174
  235   2HG   GLU  32           H        GLU  32   6.336  -4.286  -0.836
  236    H    MET  33           H        MET  33   7.541  -4.480  -5.027
  237    HA   MET  33           HA       MET  33   9.890  -5.883  -6.098
  238   1HB   MET  33           HB2      MET  33   7.518  -4.655  -7.565
  239   2HB   MET  33           HB1      MET  33   8.693  -5.820  -8.212
  240   1HG   MET  33           HG1      MET  33   6.716  -6.297  -5.951
  241   2HG   MET  33           HG2      MET  33   6.624  -6.959  -7.586
  242   1HE   MET  33           HE1      MET  33   6.180  -9.309  -6.444
  243   2HE   MET  33           HE2      MET  33   7.285 -10.067  -5.272
  244   3HE   MET  33           HE3      MET  33   6.388  -8.595  -4.827
  245    H    THR  34           H        THR  34  11.096  -3.901  -5.021
  246    HA   THR  34           HA       THR  34  11.103  -1.392  -6.370
  247    HB   THR  34           HB       THR  34  12.080  -1.853  -4.112
  248    HG1  THR  34           HG1      THR  34  13.918  -0.554  -4.486
  249   1HG2  THR  34           HG21     THR  34  13.169  -4.036  -4.718
  250   2HG2  THR  34           HG23     THR  34  14.356  -3.136  -5.693
  251   3HG2  THR  34           HG22     THR  34  14.285  -2.897  -3.932
  252    H    LEU  35           H        LEU  35  12.218  -4.526  -7.339
  253    HA   LEU  35           HA       LEU  35  14.347  -3.690  -9.095
  254   1HB   LEU  35           HB2      LEU  35  14.197  -5.993  -9.943
  255   2HB   LEU  35           HB1      LEU  35  14.156  -5.972  -8.167
  256    HG   LEU  35           HG       LEU  35  11.445  -5.762  -8.906
  257   1HD1  LEU  35           HD11     LEU  35  12.061  -6.359 -11.238
  258   2HD1  LEU  35           HD12     LEU  35  12.863  -7.832 -10.643
  259   3HD1  LEU  35           HD13     LEU  35  11.102  -7.644 -10.470
  260   1HD2  LEU  35           HD21     LEU  35  13.084  -8.227  -8.173
  261   2HD2  LEU  35           HD22     LEU  35  12.375  -7.065  -7.026
  262   3HD2  LEU  35           HD23     LEU  35  11.316  -8.081  -8.033
  263    H    LYS  36           H        LYS  36  10.930  -3.326  -9.269
  264    HA   LYS  36           HA       LYS  36  10.405  -3.774 -12.005
  265   1HB   LYS  36           H        LYS  36   8.761  -3.293 -10.134
  266   2HB   LYS  36           H        LYS  36   9.216  -1.577 -10.260
  267   1HG   LYS  36           H        LYS  36   8.592  -1.659 -12.701
  268   2HG   LYS  36           H        LYS  36   8.011  -3.318 -12.463
  269   1HD   LYS  36           H        LYS  36   6.988  -0.839 -10.994
  270   2HD   LYS  36           H        LYS  36   6.160  -1.651 -12.341
  271   1HE   LYS  36           H        LYS  36   6.741  -2.801  -9.575
  272   2HE   LYS  36           H        LYS  36   5.158  -2.390 -10.259
  273   1HZ   LYS  36           H        LYS  36   5.617  -4.077 -11.968
  274   2HZ   LYS  36           H        LYS  36   6.955  -4.539 -11.123
  275   3HZ   LYS  36           H        LYS  36   5.457  -4.690 -10.442
  276    H    PHE  37           H        PHE  37  10.650  -2.550 -13.852
  277    HA   PHE  37           HA       PHE  37  11.581  -1.031 -15.277
  278   1HB   PHE  37           HB1      PHE  37  11.536   0.933 -12.958
  279   2HB   PHE  37           HB2      PHE  37  11.559   1.303 -14.687
  280    HD1  PHE  37           HD2      PHE  37   9.501  -0.225 -15.925
  281    HD2  PHE  37           HD1      PHE  37   9.507   1.527 -11.989
  282    HE1  PHE  37           HE2      PHE  37   7.019  -0.154 -15.952
  283    HE2  PHE  37           HE1      PHE  37   7.024   1.602 -12.022
  284    HZ   PHE  37           HZ       PHE  37   5.779   0.761 -14.001
  285    H    GLY  38           H        GLY  38  13.337  -2.826 -14.241
  286   1HA   GLY  38           HA2      GLY  38  15.853  -1.515 -14.566
  287   2HA   GLY  38           HA1      GLY  38  15.579  -1.892 -12.848
   
  No H/Q in entry =         287
  Start of MODEL    2
    1   1H    MET   1           H1       MET   1 -13.699  -1.372   8.865
    2   2H    MET   1           H3       MET   1 -12.427  -1.287   9.912
    3   3H    MET   1           H2       MET   1 -13.834  -1.999  10.386
    4    HA   MET   1           HA       MET   1 -15.003  -0.012  10.447
    5   1HB   MET   1           HB1      MET   1 -12.264   0.028  11.718
    6   2HB   MET   1           HB2      MET   1 -13.292   1.471  11.823
    7   1HG   MET   1           HG1      MET   1 -13.737   0.156  13.778
    8   2HG   MET   1           HG2      MET   1 -15.143   0.024  12.714
    9   1HE   MET   1           HE2      MET   1 -12.114  -1.672  14.373
   10   2HE   MET   1           HE1      MET   1 -12.050  -3.289  13.635
   11   3HE   MET   1           HE3      MET   1 -11.601  -1.859  12.680
   12    H    SER   2           H        SER   2 -14.898   2.417  10.223
   13    HA   SER   2           HA       SER   2 -14.759   4.217   8.820
   14   1HB   SER   2           HB2      SER   2 -11.904   3.240   8.365
   15   2HB   SER   2           HB1      SER   2 -12.520   4.895   8.133
   16    HG   SER   2           HG       SER   2 -13.010   4.921  10.372
   17    H    ASP   3           H        ASP   3 -12.542   3.684   6.459
   18    HA   ASP   3           HA       ASP   3 -14.568   3.060   4.477
   19   1HB   ASP   3           H        ASP   3 -11.545   3.229   4.147
   20   2HB   ASP   3           H        ASP   3 -12.781   3.393   2.883
   21    H    ASP   4           H        ASP   4 -15.197   0.970   5.449
   22    HA   ASP   4           HA       ASP   4 -15.280  -1.305   5.418
   23   1HB   ASP   4           H        ASP   4 -14.894  -1.176   3.026
   24   2HB   ASP   4           H        ASP   4 -13.146  -1.016   3.265
   25    H    LYS   5           H        LYS   5 -11.750  -0.966   4.784
   26    HA   LYS   5           HA       LYS   5 -11.210  -1.873   7.566
   27   1HB   LYS   5           H        LYS   5 -10.014  -3.037   5.019
   28   2HB   LYS   5           H        LYS   5  -9.494  -3.440   6.668
   29   1HG   LYS   5           H        LYS   5 -11.884  -4.174   7.136
   30   2HG   LYS   5           H        LYS   5 -12.215  -3.983   5.406
   31   1HD   LYS   5           H        LYS   5 -10.145  -5.841   6.664
   32   2HD   LYS   5           H        LYS   5 -11.675  -6.331   5.904
   33   1HE   LYS   5           H        LYS   5  -9.327  -4.973   4.499
   34   2HE   LYS   5           H        LYS   5  -9.772  -6.680   4.369
   35   1HZ   LYS   5           H        LYS   5 -11.484  -4.434   3.534
   36   2HZ   LYS   5           H        LYS   5 -10.567  -5.369   2.519
   37   3HZ   LYS   5           H        LYS   5 -11.819  -6.040   3.365
   38    HA   PRO   6           HA       PRO   6  -8.258   1.423   7.222
   39   1HB   PRO   6           HB2      PRO   6  -6.400   0.464   9.124
   40   2HB   PRO   6           HB1      PRO   6  -7.803   1.518   9.453
   41   1HG   PRO   6           HG1      PRO   6  -7.446  -1.355  10.050
   42   2HG   PRO   6           HG2      PRO   6  -8.654  -0.208  10.697
   43   1HD   PRO   6           HD1      PRO   6  -9.085  -2.236   8.733
   44   2HD   PRO   6           HD2      PRO   6 -10.223  -0.943   9.217
   45    H    PHE   7           H        PHE   7  -7.191   1.314   5.249
   46    HA   PHE   7           HA       PHE   7  -5.391  -0.961   4.732
   47   1HB   PHE   7           HB2      PHE   7  -6.196   1.375   2.964
   48   2HB   PHE   7           HB1      PHE   7  -5.375  -0.108   2.455
   49    HD1  PHE   7           HD1      PHE   7  -6.684  -2.355   3.210
   50    HD2  PHE   7           HD2      PHE   7  -8.501   1.490   2.586
   51    HE1  PHE   7           HE1      PHE   7  -8.883  -3.443   2.846
   52    HE2  PHE   7           HE2      PHE   7 -10.694   0.401   2.224
   53    HZ   PHE   7           HZ       PHE   7 -10.888  -2.069   2.345
   54    H    LEU   8           H        LEU   8  -4.011  -0.137   6.579
   55    HA   LEU   8           HA       LEU   8  -2.329   2.192   5.872
   56   1HB   LEU   8           HB2      LEU   8  -3.141   1.977   8.189
   57   2HB   LEU   8           HB1      LEU   8  -2.414   0.361   8.311
   58    HG   LEU   8           HG       LEU   8  -0.154   1.381   7.914
   59   1HD1  LEU   8           HD13     LEU   8  -1.792   3.951   7.958
   60   2HD1  LEU   8           HD12     LEU   8  -0.034   3.914   8.234
   61   3HD1  LEU   8           HD11     LEU   8  -0.699   3.379   6.677
   62   1HD2  LEU   8           HD21     LEU   8  -1.007   0.997  10.211
   63   2HD2  LEU   8           HD22     LEU   8   0.031   2.440  10.136
   64   3HD2  LEU   8           HD23     LEU   8  -1.739   2.620  10.206
   65    H    CYS   9           H        CYS   9  -0.618   1.840   4.555
   66    HA   CYS   9           HA       CYS   9   0.327  -0.803   3.942
   67   1HB   CYS   9           HB2      CYS   9   0.526   0.906   2.271
   68   2HB   CYS   9           HB1      CYS   9   1.405   1.983   3.381
   69    H    THR  10           H        THR  10   1.811  -2.037   4.919
   70    HA   THR  10           HA       THR  10   3.361  -0.892   7.155
   71    HB   THR  10           HB       THR  10   2.389  -2.932   7.798
   72    HG1  THR  10           HG1      THR  10   4.151  -4.321   7.969
   73   1HG2  THR  10           HG22     THR  10   3.128  -3.960   5.026
   74   2HG2  THR  10           HG21     THR  10   2.591  -5.021   6.345
   75   3HG2  THR  10           HG23     THR  10   1.503  -3.763   5.722
   76    H    ALA  11           H        ALA  11   5.219   0.092   6.603
   77    HA   ALA  11           HA       ALA  11   7.205  -1.352   5.035
   78   1HB   ALA  11           HB3      ALA  11   5.625   0.936   3.918
   79   2HB   ALA  11           HB2      ALA  11   7.379   0.957   3.632
   80   3HB   ALA  11           HB1      ALA  11   6.404  -0.425   3.083
   81    HA   PRO  12           HA       PRO  12   9.802   0.827   7.791
   82   1HB   PRO  12           HB2      PRO  12  12.042   1.367   6.185
   83   2HB   PRO  12           HB1      PRO  12  11.704  -0.176   7.017
   84   1HG   PRO  12           HG2      PRO  12  11.378   0.534   4.134
   85   2HG   PRO  12           HG1      PRO  12  11.674  -1.063   4.884
   86   1HD   PRO  12           HD1      PRO  12   9.212  -0.154   3.896
   87   2HD   PRO  12           HD2      PRO  12   9.424  -1.496   5.060
   88    H    GLY  13           H        GLY  13  10.751   2.460   4.717
   89   1HA   GLY  13           HA1      GLY  13  10.435   5.071   6.038
   90   2HA   GLY  13           HA2      GLY  13  11.189   4.746   4.466
   91    H    CYS  14           H        CYS  14   7.975   3.481   5.361
   92    HA   CYS  14           HA       CYS  14   6.550   5.669   4.070
   93   1HB   CYS  14           HB2      CYS  14   7.492   4.369   2.123
   94   2HB   CYS  14           HB1      CYS  14   6.576   2.955   2.699
   95    H    GLY  15           H        GLY  15   4.404   5.681   4.685
   96   1HA   GLY  15           HA1      GLY  15   3.133   3.234   5.673
   97   2HA   GLY  15           HA2      GLY  15   3.447   4.475   6.906
   98    H    GLN  16           H        GLN  16   2.336   4.498   3.456
   99    HA   GLN  16           HA       GLN  16   0.501   6.682   4.013
  100   1HB   GLN  16           HB1      GLN  16   1.161   4.984   1.589
  101   2HB   GLN  16           HB2      GLN  16  -0.175   6.159   1.576
  102   1HG   GLN  16           HG2      GLN  16   1.333   7.983   2.119
  103   2HG   GLN  16           HG1      GLN  16   2.681   6.856   2.382
  104    HE2  GLN  16           HE22     GLN  16   0.203   7.298  -0.222
  105    HE2  GLN  16           HE21     GLN  16   1.358   7.355  -1.535
  106    H    ARG  17           H        ARG  17  -1.797   6.573   3.529
  107    HA   ARG  17           HA       ARG  17  -3.014   3.923   4.164
  108   1HB   ARG  17           H        ARG  17  -2.955   5.575   6.096
  109   2HB   ARG  17           H        ARG  17  -4.017   6.628   5.140
  110   1HG   ARG  17           H        ARG  17  -4.896   3.784   5.339
  111   2HG   ARG  17           H        ARG  17  -4.886   4.671   6.877
  112   1HD   ARG  17           H        ARG  17  -6.281   6.449   5.893
  113   2HD   ARG  17           H        ARG  17  -6.273   5.611   4.324
  114    HE   ARG  17           H        ARG  17  -7.207   3.860   6.404
  115   1HH1  ARG  17           H        ARG  17  -8.195   6.670   4.478
  116   2HH1  ARG  17           H        ARG  17  -9.902   6.258   4.520
  117   1HH2  ARG  17           H        ARG  17  -9.454   3.313   6.391
  118   2HH2  ARG  17           H        ARG  17 -10.608   4.385   5.618
  119    H    PHE  18           H        PHE  18  -5.074   3.570   3.237
  120    HA   PHE  18           HA       PHE  18  -5.897   5.514   1.142
  121   1HB   PHE  18           HB2      PHE  18  -5.476   2.537   0.684
  122   2HB   PHE  18           HB1      PHE  18  -6.008   3.732  -0.515
  123    HD1  PHE  18           HD2      PHE  18  -3.141   2.572   1.534
  124    HD2  PHE  18           HD1      PHE  18  -4.424   5.212  -1.611
  125    HE1  PHE  18           HE2      PHE  18  -0.773   3.049   0.976
  126    HE2  PHE  18           HE1      PHE  18  -2.050   5.690  -2.171
  127    HZ   PHE  18           HZ       PHE  18  -0.229   4.612  -0.867
  128    H    THR  19           H        THR  19  -8.002   4.779   0.142
  129    HA   THR  19           HA       THR  19  -9.825   3.864   2.295
  130    HB   THR  19           HB       THR  19 -10.261   6.070   1.250
  131    HG1  THR  19           HG1      THR  19 -12.078   3.974   0.662
  132   1HG2  THR  19           HG23     THR  19 -10.564   4.441  -1.317
  133   2HG2  THR  19           HG22     THR  19 -11.013   6.150  -1.128
  134   3HG2  THR  19           HG21     THR  19  -9.312   5.661  -0.985
  135    H    ASN  20           H        ASN  20  -8.042   2.429  -0.068
  136    HA   ASN  20           HA       ASN  20  -9.987   0.238  -0.407
  137   1HB   ASN  20           HB2      ASN  20  -9.065   2.095  -2.566
  138   2HB   ASN  20           HB1      ASN  20  -9.040   0.366  -2.952
  139   1HD2  ASN  20           HD21     ASN  20 -12.541  -0.024  -3.150
  140   2HD2  ASN  20           HD22     ASN  20 -10.955  -0.780  -3.221
  141    H    GLU  21           H        GLU  21  -8.961  -1.721  -0.379
  142    HA   GLU  21           HA       GLU  21  -6.145  -1.865   0.119
  143   1HB   GLU  21           H        GLU  21  -6.494  -4.355  -0.222
  144   2HB   GLU  21           H        GLU  21  -7.511  -3.611   1.018
  145   1HG   GLU  21           H        GLU  21  -9.352  -3.424  -0.741
  146   2HG   GLU  21           H        GLU  21  -8.325  -4.407  -1.803
  147    H    ASP  22           H        ASP  22  -8.091  -1.745  -2.772
  148    HA   ASP  22           HA       ASP  22  -6.371  -2.952  -4.658
  149   1HB   ASP  22           H        ASP  22  -8.044  -0.440  -5.044
  150   2HB   ASP  22           H        ASP  22  -7.584  -1.630  -6.279
  151    H    HIS  23           H        HIS  23  -6.507   0.403  -3.370
  152    HA   HIS  23           HA       HIS  23  -4.313   1.377  -4.949
  153   1HB   HIS  23           HB2      HIS  23  -5.403   2.389  -2.298
  154   2HB   HIS  23           HB1      HIS  23  -4.401   3.300  -3.441
  155    HD1  HIS  23           HD1      HIS  23  -7.189   4.392  -2.615
  156    HD2  HIS  23           HD2      HIS  23  -6.532   1.986  -5.978
  157    HE1  HIS  23           HE1      HIS  23  -9.097   4.803  -4.245
  158    H    LEU  24           H        LEU  24  -4.658  -0.188  -1.778
  159    HA   LEU  24           HA       LEU  24  -1.970   0.277  -0.894
  160   1HB   LEU  24           HB2      LEU  24  -4.094  -0.525   0.406
  161   2HB   LEU  24           HB1      LEU  24  -3.617  -2.144  -0.147
  162    HG   LEU  24           HG       LEU  24  -1.214  -1.412   0.774
  163   1HD1  LEU  24           HD11     LEU  24  -3.176   0.453   2.135
  164   2HD1  LEU  24           HD13     LEU  24  -1.635  -0.009   2.877
  165   3HD1  LEU  24           HD12     LEU  24  -1.646   0.856   1.328
  166   1HD2  LEU  24           HD21     LEU  24  -3.556  -2.114   2.610
  167   2HD2  LEU  24           HD22     LEU  24  -2.605  -3.278   1.655
  168   3HD2  LEU  24           HD23     LEU  24  -1.834  -2.369   2.976
  169    H    ALA  25           H        ALA  25  -3.513  -2.134  -3.009
  170    HA   ALA  25           HA       ALA  25  -1.420  -4.068  -2.964
  171   1HB   ALA  25           HB3      ALA  25  -3.746  -4.443  -3.810
  172   2HB   ALA  25           HB2      ALA  25  -3.367  -3.422  -5.216
  173   3HB   ALA  25           HB1      ALA  25  -2.491  -4.948  -4.966
  174    H    VAL  26           H        VAL  26  -2.168  -1.510  -5.441
  175    HA   VAL  26           HA       VAL  26   0.211  -1.952  -6.938
  176    HB   VAL  26           HB       VAL  26  -0.243   0.289  -7.920
  177   1HG1  VAL  26           HG13     VAL  26  -1.468  -1.754  -8.670
  178   2HG1  VAL  26           HG12     VAL  26  -2.760  -1.384  -7.503
  179   3HG1  VAL  26           HG11     VAL  26  -2.438  -0.273  -8.855
  180   1HG2  VAL  26           HG22     VAL  26  -2.422   0.427  -5.790
  181   2HG2  VAL  26           HG23     VAL  26  -1.004   1.494  -5.904
  182   3HG2  VAL  26           HG21     VAL  26  -2.261   1.542  -7.158
  183    H    HIS  27           H        HIS  27  -0.511   0.192  -4.176
  184    HA   HIS  27           HA       HIS  27   1.914   1.667  -4.184
  185   1HB   HIS  27           HB2      HIS  27  -0.061   2.335  -2.935
  186   2HB   HIS  27           HB1      HIS  27  -0.004   0.841  -1.980
  187    HD1  HIS  27           HD1      HIS  27   2.038   4.042  -2.533
  188    HD2  HIS  27           HD2      HIS  27   1.505   0.992   0.276
  189    HE1  HIS  27           HE1      HIS  27   3.344   4.680  -0.448
  190    H    LYS  28           H        LYS  28   0.952  -1.305  -2.400
  191    HA   LYS  28           HA       LYS  28   3.453  -1.626  -1.075
  192   1HB   LYS  28           H        LYS  28   1.320  -2.607  -0.295
  193   2HB   LYS  28           H        LYS  28   1.269  -3.646  -1.736
  194   1HG   LYS  28           H        LYS  28   2.132  -4.879   0.217
  195   2HG   LYS  28           H        LYS  28   3.384  -4.730  -1.035
  196   1HD   LYS  28           H        LYS  28   4.512  -2.983   0.181
  197   2HD   LYS  28           H        LYS  28   3.143  -2.788   1.302
  198   1HE   LYS  28           H        LYS  28   3.539  -4.992   2.256
  199   2HE   LYS  28           H        LYS  28   4.759  -5.361   1.017
  200   1HZ   LYS  28           H        LYS  28   6.077  -3.552   1.919
  201   2HZ   LYS  28           H        LYS  28   4.968  -3.313   3.121
  202   3HZ   LYS  28           H        LYS  28   5.804  -4.736   3.033
  203    H    HIS  29           H        HIS  29   2.132  -2.823  -4.180
  204    HA   HIS  29           HA       HIS  29   4.230  -4.667  -4.733
  205   1HB   HIS  29           HB2      HIS  29   2.048  -4.611  -5.903
  206   2HB   HIS  29           HB1      HIS  29   2.500  -3.069  -6.654
  207    HD1  HIS  29           HD1      HIS  29   4.523  -6.353  -6.278
  208    HD2  HIS  29           HD2      HIS  29   3.121  -3.733  -9.243
  209    HE1  HIS  29           HE1      HIS  29   5.418  -7.160  -8.520
  210    H    LYS  30           H        LYS  30   3.915  -1.136  -5.162
  211    HA   LYS  30           HA       LYS  30   6.199  -0.803  -6.856
  212   1HB   LYS  30           H        LYS  30   4.338   0.879  -6.340
  213   2HB   LYS  30           H        LYS  30   5.155   1.182  -4.790
  214   1HG   LYS  30           H        LYS  30   6.919   1.252  -7.191
  215   2HG   LYS  30           H        LYS  30   5.694   2.538  -7.114
  216   1HD   LYS  30           H        LYS  30   6.498   3.316  -4.988
  217   2HD   LYS  30           H        LYS  30   7.500   1.864  -4.757
  218   1HE   LYS  30           H        LYS  30   8.946   3.697  -5.433
  219   2HE   LYS  30           H        LYS  30   8.852   2.524  -6.762
  220   1HZ   LYS  30           H        LYS  30   7.112   3.965  -7.717
  221   2HZ   LYS  30           H        LYS  30   7.448   5.092  -6.557
  222   3HZ   LYS  30           H        LYS  30   8.609   4.663  -7.650
  223    H    HIS  31           H        HIS  31   5.765  -0.977  -3.297
  224    HA   HIS  31           HA       HIS  31   8.516  -0.363  -2.664
  225   1HB   HIS  31           HB2      HIS  31   6.312  -1.800  -1.134
  226   2HB   HIS  31           HB1      HIS  31   7.888  -1.378  -0.446
  227    HD1  HIS  31           HD1      HIS  31   8.343   1.474  -1.307
  228    HD2  HIS  31           HD2      HIS  31   4.573   0.076  -0.108
  229    HE1  HIS  31           HE1      HIS  31   6.978   3.481  -0.555
  230    H    GLU  32           H        GLU  32   6.614  -3.356  -3.134
  231    HA   GLU  32           HA       GLU  32   8.607  -5.252  -2.486
  232   1HB   GLU  32           H        GLU  32   6.180  -5.712  -2.838
  233   2HB   GLU  32           H        GLU  32   6.383  -5.380  -4.571
  234   1HG   GLU  32           H        GLU  32   8.041  -7.241  -4.708
  235   2HG   GLU  32           H        GLU  32   7.752  -7.595  -2.991
  236    H    MET  33           H        MET  33   7.808  -3.599  -5.566
  237    HA   MET  33           HA       MET  33   9.734  -4.964  -7.169
  238   1HB   MET  33           HB1      MET  33   7.805  -3.795  -8.116
  239   2HB   MET  33           HB2      MET  33   8.379  -2.245  -7.460
  240   1HG   MET  33           HG1      MET  33  10.222  -2.169  -8.926
  241   2HG   MET  33           HG2      MET  33  10.118  -3.897  -9.298
  242   1HE   MET  33           HE1      MET  33  10.601  -1.683 -11.467
  243   2HE   MET  33           HE2      MET  33  10.463  -3.418 -11.838
  244   3HE   MET  33           HE3      MET  33   9.516  -2.232 -12.765
  245    H    THR  34           H        THR  34  11.828  -4.403  -7.774
  246    HA   THR  34           HA       THR  34  13.350  -2.915  -5.812
  247    HB   THR  34           HB       THR  34  15.223  -3.480  -7.521
  248    HG1  THR  34           HG1      THR  34  14.605  -5.056  -9.021
  249   1HG2  THR  34           HG21     THR  34  13.525  -5.706  -6.301
  250   2HG2  THR  34           HG23     THR  34  15.227  -5.854  -6.801
  251   3HG2  THR  34           HG22     THR  34  14.786  -4.776  -5.456
  252    H    LEU  35           H        LEU  35  12.191  -0.863  -6.081
  253    HA   LEU  35           HA       LEU  35  12.201   1.324  -6.674
  254   1HB   LEU  35           HB1      LEU  35  14.727   0.399  -8.005
  255   2HB   LEU  35           HB2      LEU  35  14.040   1.946  -8.530
  256    HG   LEU  35           HG       LEU  35  13.959   2.683  -6.135
  257   1HD1  LEU  35           HD13     LEU  35  15.372   0.011  -5.711
  258   2HD1  LEU  35           HD11     LEU  35  15.364   1.327  -4.513
  259   3HD1  LEU  35           HD12     LEU  35  13.837   0.548  -4.984
  260   1HD2  LEU  35           HD23     LEU  35  15.880   3.251  -7.595
  261   2HD2  LEU  35           HD21     LEU  35  16.399   3.017  -5.910
  262   3HD2  LEU  35           HD22     LEU  35  16.690   1.741  -7.115
  263    H    LYS  36           H        LYS  36  10.947   2.515  -8.012
  264    HA   LYS  36           HA       LYS  36  10.497   1.587 -10.765
  265   1HB   LYS  36           H        LYS  36   8.861   0.564  -8.870
  266   2HB   LYS  36           H        LYS  36   8.034   2.114  -9.130
  267   1HG   LYS  36           H        LYS  36   8.804   0.191 -11.375
  268   2HG   LYS  36           H        LYS  36   7.210   0.217 -10.591
  269   1HD   LYS  36           H        LYS  36   7.324   2.815 -11.190
  270   2HD   LYS  36           H        LYS  36   8.480   2.252 -12.418
  271   1HE   LYS  36           H        LYS  36   6.362   2.205 -13.498
  272   2HE   LYS  36           H        LYS  36   6.701   0.512 -13.074
  273   1HZ   LYS  36           H        LYS  36   5.009   2.364 -11.528
  274   2HZ   LYS  36           H        LYS  36   4.466   1.159 -12.520
  275   3HZ   LYS  36           H        LYS  36   5.306   0.783 -11.154
  276    H    PHE  37           H        PHE  37  10.294   3.323 -12.095
  277    HA   PHE  37           HA       PHE  37  10.348   6.007 -10.939
  278   1HB   PHE  37           HB2      PHE  37  10.400   6.614 -13.448
  279   2HB   PHE  37           HB1      PHE  37  11.778   5.730 -12.779
  280    HD1  PHE  37           HD1      PHE  37  12.200   3.381 -13.365
  281    HD2  PHE  37           HD2      PHE  37   8.880   5.544 -15.065
  282    HE1  PHE  37           HE1      PHE  37  11.931   1.618 -15.093
  283    HE2  PHE  37           HE2      PHE  37   8.616   3.777 -16.789
  284    HZ   PHE  37           HZ       PHE  37  10.139   1.815 -16.803
  285    H    GLY  38           H        GLY  38   8.036   4.979 -10.055
  286   1HA   GLY  38           HA2      GLY  38   6.006   6.624 -10.401
  287   2HA   GLY  38           HA1      GLY  38   5.853   5.702 -11.917
   
  No H/Q in entry =         287
  Start of MODEL    3
    1   1H    MET   1           H3       MET   1  -7.488  -3.810   8.997
    2   2H    MET   1           H2       MET   1  -6.136  -2.899   8.736
    3   3H    MET   1           H1       MET   1  -7.628  -2.201   8.647
    4    HA   MET   1           HA       MET   1  -6.794  -2.498   6.463
    5   1HB   MET   1           HB2      MET   1  -6.518  -5.395   7.359
    6   2HB   MET   1           HB1      MET   1  -6.451  -4.877   5.656
    7   1HG   MET   1           HG1      MET   1  -4.589  -3.319   6.244
    8   2HG   MET   1           HG2      MET   1  -4.613  -3.950   7.898
    9   1HE   MET   1           HE3      MET   1  -2.028  -4.368   7.717
   10   2HE   MET   1           HE1      MET   1  -1.260  -5.323   6.426
   11   3HE   MET   1           HE2      MET   1  -2.036  -3.768   6.041
   12    H    SER   2           H        SER   2  -8.286  -5.596   6.325
   13    HA   SER   2           HA       SER   2 -10.669  -4.640   5.114
   14   1HB   SER   2           HB1      SER   2 -11.481  -7.013   5.672
   15   2HB   SER   2           HB2      SER   2  -9.990  -6.899   4.708
   16    HG   SER   2           HG       SER   2  -9.822  -8.368   6.481
   17    H    ASP   3           H        ASP   3  -9.794  -5.507   8.441
   18    HA   ASP   3           HA       ASP   3 -12.145  -3.989   9.424
   19   1HB   ASP   3           H        ASP   3 -12.678  -6.416   9.555
   20   2HB   ASP   3           H        ASP   3 -11.180  -6.690  10.471
   21    H    ASP   4           H        ASP   4 -11.773  -3.221  11.659
   22    HA   ASP   4           HA       ASP   4 -10.524  -2.030  13.151
   23   1HB   ASP   4           H        ASP   4  -9.906  -4.268  13.927
   24   2HB   ASP   4           H        ASP   4  -8.574  -4.333  12.754
   25    H    LYS   5           H        LYS   5 -10.103  -0.129  12.100
   26    HA   LYS   5           HA       LYS   5  -8.788   1.554  11.306
   27   1HB   LYS   5           H        LYS   5  -6.434  -0.380  11.379
   28   2HB   LYS   5           H        LYS   5  -6.375   1.388  11.388
   29   1HG   LYS   5           H        LYS   5  -7.421   1.480  13.588
   30   2HG   LYS   5           H        LYS   5  -7.678  -0.277  13.582
   31   1HD   LYS   5           H        LYS   5  -5.196  -0.605  13.422
   32   2HD   LYS   5           H        LYS   5  -4.989   1.157  13.563
   33   1HE   LYS   5           H        LYS   5  -4.689   0.191  15.765
   34   2HE   LYS   5           H        LYS   5  -6.239   1.059  15.757
   35   1HZ   LYS   5           H        LYS   5  -5.990  -1.836  15.293
   36   2HZ   LYS   5           H        LYS   5  -6.293  -1.164  16.771
   37   3HZ   LYS   5           H        LYS   5  -7.379  -0.977  15.542
   38    HA   PRO   6           HA       PRO   6  -8.857   0.938   6.943
   39   1HB   PRO   6           HB2      PRO   6  -6.929   2.933   6.237
   40   2HB   PRO   6           HB1      PRO   6  -8.703   3.109   6.298
   41   1HG   PRO   6           HG1      PRO   6  -6.701   4.179   8.131
   42   2HG   PRO   6           HG2      PRO   6  -8.461   4.473   8.107
   43   1HD   PRO   6           HD1      PRO   6  -6.955   2.833   9.940
   44   2HD   PRO   6           HD2      PRO   6  -8.721   3.105   9.898
   45    H    PHE   7           H        PHE   7  -6.978   1.096   4.979
   46    HA   PHE   7           HA       PHE   7  -5.201  -1.142   5.665
   47   1HB   PHE   7           HB2      PHE   7  -5.725   0.281   3.031
   48   2HB   PHE   7           HB1      PHE   7  -4.818  -1.225   3.243
   49    HD1  PHE   7           HD2      PHE   7  -8.180   0.326   3.298
   50    HD2  PHE   7           HD1      PHE   7  -5.947  -3.341   3.642
   51    HE1  PHE   7           HE2      PHE   7 -10.280  -0.977   3.051
   52    HE2  PHE   7           HE1      PHE   7  -8.048  -4.641   3.397
   53    HZ   PHE   7           HZ       PHE   7 -10.213  -3.458   3.095
   54    H    LEU   8           H        LEU   8  -3.319  -0.615   6.629
   55    HA   LEU   8           HA       LEU   8  -1.897   1.856   5.814
   56   1HB   LEU   8           HB2      LEU   8  -2.335   0.654   8.276
   57   2HB   LEU   8           HB1      LEU   8  -0.693   0.109   7.880
   58    HG   LEU   8           HG       LEU   8  -1.620   3.018   7.765
   59   1HD1  LEU   8           HD12     LEU   8  -1.663   2.134  10.078
   60   2HD1  LEU   8           HD13     LEU   8   0.007   1.547   9.886
   61   3HD1  LEU   8           HD11     LEU   8  -0.331   3.295   9.860
   62   1HD2  LEU   8           HD21     LEU   8   1.117   1.682   7.569
   63   2HD2  LEU   8           HD23     LEU   8   0.282   2.604   6.299
   64   3HD2  LEU   8           HD22     LEU   8   0.871   3.434   7.753
   65    H    CYS   9           H        CYS   9  -0.207   1.771   4.411
   66    HA   CYS   9           HA       CYS   9   0.379  -0.626   2.991
   67   1HB   CYS   9           HB2      CYS   9   0.616   1.584   1.993
   68   2HB   CYS   9           HB1      CYS   9   1.889   2.007   3.163
   69    H    THR  10           H        THR  10   2.066   0.966   5.724
   70    HA   THR  10           HA       THR  10   4.018   0.423   6.823
   71    HB   THR  10           HB       THR  10   4.070  -1.946   7.639
   72    HG1  THR  10           HG1      THR  10   3.153  -2.763   5.614
   73   1HG2  THR  10           HG22     THR  10   2.643  -0.184   8.700
   74   2HG2  THR  10           HG21     THR  10   1.297  -0.692   7.655
   75   3HG2  THR  10           HG23     THR  10   1.958  -1.819   8.859
   76    H    ALA  11           H        ALA  11   5.097   1.090   4.685
   77    HA   ALA  11           HA       ALA  11   6.471  -1.198   3.374
   78   1HB   ALA  11           HB2      ALA  11   5.342   1.197   2.409
   79   2HB   ALA  11           HB1      ALA  11   7.098   1.455   2.337
   80   3HB   ALA  11           HB3      ALA  11   6.367   0.061   1.510
   81    HA   PRO  12           HA       PRO  12  10.361  -0.528   5.236
   82   1HB   PRO  12           HB1      PRO  12  11.866   0.471   2.934
   83   2HB   PRO  12           HB2      PRO  12  11.965  -1.119   3.741
   84   1HG   PRO  12           HG1      PRO  12  10.782  -0.544   1.199
   85   2HG   PRO  12           HG2      PRO  12  10.712  -2.087   2.096
   86   1HD   PRO  12           HD1      PRO  12   8.603  -0.121   1.680
   87   2HD   PRO  12           HD2      PRO  12   8.490  -1.734   2.440
   88    H    GLY  13           H        GLY  13  10.011   2.121   2.792
   89   1HA   GLY  13           HA1      GLY  13  10.823   4.071   4.911
   90   2HA   GLY  13           HA2      GLY  13  11.059   4.291   3.164
   91    H    CYS  14           H        CYS  14   8.359   3.182   2.515
   92    HA   CYS  14           HA       CYS  14   6.861   5.691   2.983
   93   1HB   CYS  14           HB2      CYS  14   7.208   4.596   0.688
   94   2HB   CYS  14           HB1      CYS  14   6.078   3.333   1.238
   95    H    GLY  15           H        GLY  15   4.607   5.652   3.703
   96   1HA   GLY  15           HA2      GLY  15   3.542   3.165   4.816
   97   2HA   GLY  15           HA1      GLY  15   4.024   4.374   6.027
   98    H    GLN  16           H        GLN  16   2.426   4.572   2.774
   99    HA   GLN  16           HA       GLN  16   0.603   6.619   3.756
  100   1HB   GLN  16           HB1      GLN  16   0.920   5.126   1.129
  101   2HB   GLN  16           HB2      GLN  16  -0.390   6.295   1.414
  102   1HG   GLN  16           HG1      GLN  16   1.253   8.050   1.937
  103   2HG   GLN  16           HG2      GLN  16   2.583   6.894   1.726
  104    HE2  GLN  16           HE22     GLN  16   2.608   8.589  -1.482
  105    HE2  GLN  16           HE21     GLN  16   3.156   8.781   0.168
  106    H    ARG  17           H        ARG  17  -1.786   6.368   3.327
  107    HA   ARG  17           HA       ARG  17  -2.755   3.644   4.060
  108   1HB   ARG  17           H        ARG  17  -2.691   5.018   6.081
  109   2HB   ARG  17           H        ARG  17  -3.537   6.338   5.249
  110   1HG   ARG  17           H        ARG  17  -4.914   3.686   5.189
  111   2HG   ARG  17           H        ARG  17  -4.787   4.446   6.787
  112   1HD   ARG  17           H        ARG  17  -5.813   5.929   4.332
  113   2HD   ARG  17           H        ARG  17  -6.875   5.048   5.444
  114    HE   ARG  17           H        ARG  17  -5.236   6.802   6.966
  115   1HH1  ARG  17           H        ARG  17  -7.868   6.878   4.595
  116   2HH1  ARG  17           H        ARG  17  -8.533   8.385   5.179
  117   1HH2  ARG  17           H        ARG  17  -6.112   8.801   7.724
  118   2HH2  ARG  17           H        ARG  17  -7.530   9.484   6.961
  119    H    PHE  18           H        PHE  18  -4.788   3.100   3.224
  120    HA   PHE  18           HA       PHE  18  -6.073   5.073   1.408
  121   1HB   PHE  18           HB2      PHE  18  -5.422   2.214   0.606
  122   2HB   PHE  18           HB1      PHE  18  -6.160   3.470  -0.400
  123    HD1  PHE  18           HD2      PHE  18  -3.020   2.455   1.329
  124    HD2  PHE  18           HD1      PHE  18  -4.808   5.051  -1.599
  125    HE1  PHE  18           HE2      PHE  18  -0.764   3.141   0.565
  126    HE2  PHE  18           HE1      PHE  18  -2.545   5.738  -2.366
  127    HZ   PHE  18           HZ       PHE  18  -0.526   4.782  -1.280
  128    H    THR  19           H        THR  19  -8.284   4.614   0.981
  129    HA   THR  19           HA       THR  19  -9.616   3.159   3.136
  130    HB   THR  19           HB       THR  19 -10.821   4.487   0.671
  131    HG1  THR  19           HG1      THR  19 -10.950   6.317   2.042
  132   1HG2  THR  19           HG22     THR  19 -11.871   3.867   3.470
  133   2HG2  THR  19           HG23     THR  19 -12.751   4.807   2.241
  134   3HG2  THR  19           HG21     THR  19 -12.382   3.091   1.952
  135    H    ASN  20           H        ASN  20  -8.636   2.638  -0.194
  136    HA   ASN  20           HA       ASN  20 -10.178   0.085  -0.297
  137   1HB   ASN  20           HB2      ASN  20  -9.387   2.153  -2.315
  138   2HB   ASN  20           HB1      ASN  20  -9.326   0.459  -2.835
  139   1HD2  ASN  20           HD22     ASN  20 -12.802   0.040  -3.087
  140   2HD2  ASN  20           HD21     ASN  20 -11.195  -0.646  -3.281
  141    H    GLU  21           H        GLU  21  -9.049  -1.791  -0.364
  142    HA   GLU  21           HA       GLU  21  -6.227  -1.767   0.098
  143   1HB   GLU  21           H        GLU  21  -8.007  -3.535   0.753
  144   2HB   GLU  21           H        GLU  21  -7.827  -4.143  -0.908
  145   1HG   GLU  21           H        GLU  21  -5.491  -4.615  -0.573
  146   2HG   GLU  21           H        GLU  21  -5.458  -3.709   0.954
  147    H    ASP  22           H        ASP  22  -8.222  -1.690  -2.761
  148    HA   ASP  22           HA       ASP  22  -6.556  -2.855  -4.700
  149   1HB   ASP  22           H        ASP  22  -8.238  -0.339  -5.021
  150   2HB   ASP  22           H        ASP  22  -7.817  -1.525  -6.276
  151    H    HIS  23           H        HIS  23  -6.706   0.573  -3.579
  152    HA   HIS  23           HA       HIS  23  -4.522   1.446  -5.206
  153   1HB   HIS  23           HB2      HIS  23  -5.520   2.647  -2.598
  154   2HB   HIS  23           HB1      HIS  23  -4.643   3.480  -3.892
  155    HD1  HIS  23           HD1      HIS  23  -6.486   2.070  -6.224
  156    HD2  HIS  23           HD2      HIS  23  -7.798   4.293  -2.927
  157    HE1  HIS  23           HE1      HIS  23  -8.794   2.986  -6.778
  158    H    LEU  24           H        LEU  24  -4.790   0.171  -1.888
  159    HA   LEU  24           HA       LEU  24  -2.100   0.732  -1.107
  160   1HB   LEU  24           HB2      LEU  24  -3.991   0.112   0.415
  161   2HB   LEU  24           HB1      LEU  24  -3.911  -1.544  -0.219
  162    HG   LEU  24           HG       LEU  24  -1.230  -0.840   0.479
  163   1HD1  LEU  24           HD13     LEU  24  -3.304   0.231   2.367
  164   2HD1  LEU  24           HD12     LEU  24  -1.872  -0.555   3.049
  165   3HD1  LEU  24           HD11     LEU  24  -1.685   0.851   1.981
  166   1HD2  LEU  24           HD21     LEU  24  -2.286  -3.090   0.568
  167   2HD2  LEU  24           HD23     LEU  24  -1.516  -2.667   2.115
  168   3HD2  LEU  24           HD22     LEU  24  -3.284  -2.560   1.943
  169    H    ALA  25           H        ALA  25  -3.618  -1.932  -2.935
  170    HA   ALA  25           HA       ALA  25  -1.456  -3.771  -2.787
  171   1HB   ALA  25           HB2      ALA  25  -3.760  -4.332  -3.526
  172   2HB   ALA  25           HB3      ALA  25  -3.525  -3.353  -4.994
  173   3HB   ALA  25           HB1      ALA  25  -2.549  -4.817  -4.735
  174    H    VAL  26           H        VAL  26  -2.309  -1.419  -5.437
  175    HA   VAL  26           HA       VAL  26   0.023  -2.011  -6.972
  176    HB   VAL  26           HB       VAL  26  -0.476   0.134  -8.145
  177   1HG1  VAL  26           HG12     VAL  26  -1.671  -1.985  -8.690
  178   2HG1  VAL  26           HG13     VAL  26  -2.943  -1.550  -7.524
  179   3HG1  VAL  26           HG11     VAL  26  -2.683  -0.549  -8.973
  180   1HG2  VAL  26           HG22     VAL  26  -2.643   0.421  -6.017
  181   2HG2  VAL  26           HG23     VAL  26  -1.228   1.482  -6.204
  182   3HG2  VAL  26           HG21     VAL  26  -2.478   1.432  -7.464
  183    H    HIS  27           H        HIS  27  -0.614   0.411  -4.417
  184    HA   HIS  27           HA       HIS  27   1.802   1.876  -4.679
  185   1HB   HIS  27           HB2      HIS  27  -0.254   2.562  -3.452
  186   2HB   HIS  27           HB1      HIS  27   0.053   1.286  -2.256
  187    HD1  HIS  27           HD1      HIS  27   1.958   4.338  -3.681
  188    HD2  HIS  27           HD2      HIS  27   1.395   2.201  -0.145
  189    HE1  HIS  27           HE1      HIS  27   3.253   5.540  -1.849
  190    H    LYS  28           H        LYS  28   0.851  -0.779  -2.491
  191    HA   LYS  28           HA       LYS  28   3.345  -1.022  -1.160
  192   1HB   LYS  28           H        LYS  28   1.161  -1.792  -0.293
  193   2HB   LYS  28           H        LYS  28   1.081  -3.023  -1.574
  194   1HG   LYS  28           H        LYS  28   2.630  -4.364  -0.571
  195   2HG   LYS  28           H        LYS  28   3.569  -2.987   0.050
  196   1HD   LYS  28           H        LYS  28   1.747  -2.563   1.728
  197   2HD   LYS  28           H        LYS  28   0.936  -4.039   1.160
  198   1HE   LYS  28           H        LYS  28   2.242  -4.604   3.134
  199   2HE   LYS  28           H        LYS  28   3.024  -5.339   1.718
  200   1HZ   LYS  28           H        LYS  28   4.554  -3.482   1.694
  201   2HZ   LYS  28           H        LYS  28   3.836  -2.839   3.043
  202   3HZ   LYS  28           H        LYS  28   4.618  -4.293   3.130
  203    H    HIS  29           H        HIS  29   1.949  -2.640  -4.030
  204    HA   HIS  29           HA       HIS  29   3.768  -4.722  -4.370
  205   1HB   HIS  29           HB2      HIS  29   1.842  -4.585  -5.762
  206   2HB   HIS  29           HB1      HIS  29   2.263  -2.959  -6.322
  207    HD1  HIS  29           HD1      HIS  29   4.154  -6.332  -6.372
  208    HD2  HIS  29           HD2      HIS  29   3.113  -3.160  -8.899
  209    HE1  HIS  29           HE1      HIS  29   5.133  -6.818  -8.669
  210    H    LYS  30           H        LYS  30   4.016  -1.348  -5.669
  211    HA   LYS  30           HA       LYS  30   6.547  -1.755  -6.905
  212   1HB   LYS  30           H        LYS  30   5.176   0.758  -5.868
  213   2HB   LYS  30           H        LYS  30   6.658   0.757  -6.852
  214   1HG   LYS  30           H        LYS  30   5.275  -0.753  -8.499
  215   2HG   LYS  30           H        LYS  30   3.862  -0.124  -7.622
  216   1HD   LYS  30           H        LYS  30   4.086   1.437  -9.355
  217   2HD   LYS  30           H        LYS  30   4.988   2.225  -8.039
  218   1HE   LYS  30           H        LYS  30   7.107   1.260  -8.947
  219   2HE   LYS  30           H        LYS  30   6.186   0.521 -10.274
  220   1HZ   LYS  30           H        LYS  30   5.536   2.713 -10.958
  221   2HZ   LYS  30           H        LYS  30   6.396   3.398  -9.728
  222   3HZ   LYS  30           H        LYS  30   7.180   2.580 -10.926
  223    H    HIS  31           H        HIS  31   5.667  -0.924  -3.539
  224    HA   HIS  31           HA       HIS  31   8.334  -0.086  -2.801
  225   1HB   HIS  31           HB2      HIS  31   5.905  -0.968  -1.210
  226   2HB   HIS  31           HB1      HIS  31   7.422  -0.441  -0.462
  227    HD1  HIS  31           HD1      HIS  31   8.158   1.990  -2.207
  228    HD2  HIS  31           HD2      HIS  31   4.284   1.222  -0.809
  229    HE1  HIS  31           HE1      HIS  31   6.896   4.196  -2.185
  230    H    GLU  32           H        GLU  32   6.444  -3.096  -2.160
  231    HA   GLU  32           HA       GLU  32   8.508  -4.482  -0.833
  232   1HB   GLU  32           H        GLU  32   5.871  -5.044  -1.940
  233   2HB   GLU  32           H        GLU  32   6.981  -6.388  -2.277
  234   1HG   GLU  32           H        GLU  32   5.942  -6.797  -0.126
  235   2HG   GLU  32           H        GLU  32   7.646  -6.390   0.149
  236    H    MET  33           H        MET  33   7.806  -4.150  -4.340
  237    HA   MET  33           HA       MET  33   9.825  -6.105  -5.101
  238   1HB   MET  33           HB1      MET  33   7.979  -4.189  -6.507
  239   2HB   MET  33           HB2      MET  33   9.385  -4.816  -7.391
  240   1HG   MET  33           HG2      MET  33   7.397  -6.239  -7.727
  241   2HG   MET  33           HG1      MET  33   8.712  -7.113  -6.933
  242   1HE   MET  33           HE3      MET  33   5.950  -8.399  -7.055
  243   2HE   MET  33           HE1      MET  33   7.303  -9.087  -6.124
  244   3HE   MET  33           HE2      MET  33   5.695  -8.929  -5.377
  245    H    THR  34           H        THR  34   9.569  -2.513  -5.477
  246    HA   THR  34           HA       THR  34  11.176  -0.945  -5.954
  247    HB   THR  34           HB       THR  34  13.263  -1.361  -4.254
  248    HG1  THR  34           HG1      THR  34  11.061  -2.693  -3.061
  249   1HG2  THR  34           HG23     THR  34  10.437  -0.420  -3.651
  250   2HG2  THR  34           HG21     THR  34  11.809  -0.185  -2.544
  251   3HG2  THR  34           HG22     THR  34  11.825   0.567  -4.157
  252    H    LEU  35           H        LEU  35  11.429  -2.029  -8.111
  253    HA   LEU  35           HA       LEU  35  12.819  -2.551  -9.842
  254   1HB   LEU  35           HB1      LEU  35  14.322  -0.918  -8.314
  255   2HB   LEU  35           HB2      LEU  35  15.317  -2.382  -8.177
  256    HG   LEU  35           HG       LEU  35  14.360  -1.168 -10.815
  257   1HD1  LEU  35           HD11     LEU  35  15.953   0.313  -9.633
  258   2HD1  LEU  35           HD12     LEU  35  17.086  -1.048  -9.450
  259   3HD1  LEU  35           HD13     LEU  35  16.705  -0.418 -11.070
  260   1HD2  LEU  35           HD22     LEU  35  16.331  -3.400 -10.145
  261   2HD2  LEU  35           HD21     LEU  35  14.787  -3.564 -11.016
  262   3HD2  LEU  35           HD23     LEU  35  16.138  -2.682 -11.760
  263    H    LYS  36           H        LYS  36  11.647  -4.647  -9.169
  264    HA   LYS  36           HA       LYS  36  13.647  -6.796  -9.263
  265   1HB   LYS  36           H        LYS  36  13.204  -6.423  -6.815
  266   2HB   LYS  36           H        LYS  36  11.480  -6.747  -7.112
  267   1HG   LYS  36           H        LYS  36  12.037  -9.003  -7.951
  268   2HG   LYS  36           H        LYS  36  13.770  -8.676  -7.708
  269   1HD   LYS  36           H        LYS  36  13.300  -8.284  -5.265
  270   2HD   LYS  36           H        LYS  36  11.613  -8.774  -5.547
  271   1HE   LYS  36           H        LYS  36  14.061 -10.503  -6.130
  272   2HE   LYS  36           H        LYS  36  13.043 -10.641  -4.681
  273   1HZ   LYS  36           H        LYS  36  11.187 -11.118  -6.131
  274   2HZ   LYS  36           H        LYS  36  12.167 -11.047  -7.456
  275   3HZ   LYS  36           H        LYS  36  12.398 -12.221  -6.320
  276    H    PHE  37           H        PHE  37  10.176  -5.985  -8.866
  277    HA   PHE  37           HA       PHE  37   9.546  -7.208 -11.443
  278   1HB   PHE  37           HB1      PHE  37   9.536  -9.050  -9.609
  279   2HB   PHE  37           HB2      PHE  37   8.093  -8.236  -8.988
  280    HD1  PHE  37           HD2      PHE  37   9.510  -9.677 -12.160
  281    HD2  PHE  37           HD1      PHE  37   5.982  -8.839  -9.834
  282    HE1  PHE  37           HE2      PHE  37   8.124 -10.915 -13.811
  283    HE2  PHE  37           HE1      PHE  37   4.600 -10.076 -11.485
  284    HZ   PHE  37           HZ       PHE  37   5.670 -11.115 -13.473
  285    H    GLY  38           H        GLY  38   9.560  -4.571 -10.008
  286   1HA   GLY  38           HA1      GLY  38   7.318  -3.339 -11.019
  287   2HA   GLY  38           HA2      GLY  38   6.833  -3.864  -9.388
   
  No H/Q in entry =         287
  Start of MODEL    4
    1   1H    MET   1           H1       MET   1 -12.298   7.789   9.066
    2   2H    MET   1           H2       MET   1 -11.636   9.153   8.407
    3   3H    MET   1           H3       MET   1 -11.882   9.064  10.037
    4    HA   MET   1           HA       MET   1 -14.223   9.039   9.787
    5   1HB   MET   1           HB1      MET   1 -12.754  11.255   8.307
    6   2HB   MET   1           HB2      MET   1 -14.501  11.308   8.645
    7   1HG   MET   1           HG1      MET   1 -14.035  11.039  11.062
    8   2HG   MET   1           HG2      MET   1 -12.297  11.002  10.724
    9   1HE   MET   1           HE1      MET   1 -11.923  12.845  12.545
   10   2HE   MET   1           HE3      MET   1 -12.778  14.405  12.579
   11   3HE   MET   1           HE2      MET   1 -13.673  12.895  12.867
   12    H    SER   2           H        SER   2 -13.175  10.263   6.580
   13    HA   SER   2           HA       SER   2 -15.331   8.763   5.287
   14   1HB   SER   2           HB1      SER   2 -14.273   9.897   3.225
   15   2HB   SER   2           HB2      SER   2 -14.966  10.971   4.462
   16    HG   SER   2           HG       SER   2 -12.831  11.571   3.752
   17    H    ASP   3           H        ASP   3 -14.047   6.802   6.374
   18    HA   ASP   3           HA       ASP   3 -12.615   5.477   4.186
   19   1HB   ASP   3           H        ASP   3 -10.850   4.837   6.119
   20   2HB   ASP   3           H        ASP   3 -10.626   6.224   5.039
   21    H    ASP   4           H        ASP   4 -14.317   4.013   4.128
   22    HA   ASP   4           HA       ASP   4 -15.424   2.731   6.428
   23   1HB   ASP   4           H        ASP   4 -16.541   2.848   4.224
   24   2HB   ASP   4           H        ASP   4 -15.271   1.823   3.521
   25    H    LYS   5           H        LYS   5 -12.732   1.928   4.206
   26    HA   LYS   5           HA       LYS   5 -11.857  -0.181   6.131
   27   1HB   LYS   5           H        LYS   5 -11.671  -0.278   3.099
   28   2HB   LYS   5           H        LYS   5 -11.125  -1.528   4.237
   29   1HG   LYS   5           H        LYS   5 -13.542  -1.655   5.065
   30   2HG   LYS   5           H        LYS   5 -13.981  -0.645   3.669
   31   1HD   LYS   5           H        LYS   5 -12.457  -3.281   3.444
   32   2HD   LYS   5           H        LYS   5 -14.222  -3.141   3.273
   33   1HE   LYS   5           H        LYS   5 -13.972  -1.636   1.364
   34   2HE   LYS   5           H        LYS   5 -12.211  -1.598   1.573
   35   1HZ   LYS   5           H        LYS   5 -13.787  -3.974   0.890
   36   2HZ   LYS   5           H        LYS   5 -12.853  -3.095  -0.150
   37   3HZ   LYS   5           H        LYS   5 -12.144  -3.929   1.086
   38    HA   PRO   6           HA       PRO   6  -8.499   2.885   5.436
   39   1HB   PRO   6           HB2      PRO   6  -7.613   2.742   8.108
   40   2HB   PRO   6           HB1      PRO   6  -8.680   3.993   7.416
   41   1HG   PRO   6           HG1      PRO   6  -9.354   1.807   9.265
   42   2HG   PRO   6           HG2      PRO   6 -10.337   3.220   8.787
   43   1HD   PRO   6           HD2      PRO   6 -10.592   0.483   7.887
   44   2HD   PRO   6           HD1      PRO   6 -11.561   1.902   7.390
   45    H    PHE   7           H        PHE   7  -6.955   1.753   4.298
   46    HA   PHE   7           HA       PHE   7  -5.655  -0.595   5.612
   47   1HB   PHE   7           HB2      PHE   7  -5.614   0.370   2.731
   48   2HB   PHE   7           HB1      PHE   7  -4.832  -1.090   3.350
   49    HD1  PHE   7           HD1      PHE   7  -6.260  -2.953   4.301
   50    HD2  PHE   7           HD2      PHE   7  -7.890   0.381   2.129
   51    HE1  PHE   7           HE1      PHE   7  -8.343  -4.241   3.897
   52    HE2  PHE   7           HE2      PHE   7  -9.970  -0.906   1.720
   53    HZ   PHE   7           HZ       PHE   7 -10.198  -3.220   2.597
   54    H    LEU   8           H        LEU   8  -3.994   0.162   6.867
   55    HA   LEU   8           HA       LEU   8  -2.314   2.376   5.849
   56   1HB   LEU   8           HB2      LEU   8  -3.294   2.110   8.263
   57   2HB   LEU   8           HB1      LEU   8  -1.978   0.940   8.499
   58    HG   LEU   8           HG       LEU   8  -1.534   3.784   7.473
   59   1HD1  LEU   8           HD11     LEU   8  -2.533   3.824   9.741
   60   2HD1  LEU   8           HD13     LEU   8  -1.282   2.692  10.310
   61   3HD1  LEU   8           HD12     LEU   8  -0.828   4.330   9.777
   62   1HD2  LEU   8           HD21     LEU   8   0.260   1.530   8.441
   63   2HD2  LEU   8           HD23     LEU   8   0.359   2.456   6.925
   64   3HD2  LEU   8           HD22     LEU   8   0.801   3.223   8.463
   65    H    CYS   9           H        CYS   9  -0.656   1.816   4.523
   66    HA   CYS   9           HA       CYS   9   0.413  -0.855   4.391
   67   1HB   CYS   9           HB2      CYS   9   0.503   0.603   2.451
   68   2HB   CYS   9           HB1      CYS   9   1.443   1.823   3.350
   69    H    THR  10           H        THR  10   1.162  -1.515   6.437
   70    HA   THR  10           HA       THR  10   2.820   0.037   8.137
   71    HB   THR  10           HB       THR  10   2.847  -2.994   7.849
   72    HG1  THR  10           HG1      THR  10   0.997  -1.287   9.167
   73   1HG2  THR  10           HG22     THR  10   3.203  -1.099  10.216
   74   2HG2  THR  10           HG23     THR  10   3.218  -2.876  10.304
   75   3HG2  THR  10           HG21     THR  10   4.496  -2.020   9.411
   76    H    ALA  11           H        ALA  11   4.845   0.763   7.800
   77    HA   ALA  11           HA       ALA  11   6.902  -0.940   6.677
   78   1HB   ALA  11           HB1      ALA  11   5.552   1.182   5.024
   79   2HB   ALA  11           HB3      ALA  11   7.314   1.017   4.886
   80   3HB   ALA  11           HB2      ALA  11   6.263  -0.367   4.521
   81    HA   PRO  12           HA       PRO  12   9.309   1.722   9.207
   82   1HB   PRO  12           HB2      PRO  12  11.684   1.975   7.741
   83   2HB   PRO  12           HB1      PRO  12  11.253   0.587   8.781
   84   1HG   PRO  12           HG2      PRO  12  11.164   0.827   5.799
   85   2HG   PRO  12           HG1      PRO  12  11.419  -0.624   6.813
   86   1HD   PRO  12           HD1      PRO  12   9.037   0.040   5.517
   87   2HD   PRO  12           HD2      PRO  12   9.162  -1.062   6.917
   88    H    GLY  13           H        GLY  13  10.586   2.779   6.007
   89   1HA   GLY  13           HA2      GLY  13  10.094   5.583   6.744
   90   2HA   GLY  13           HA1      GLY  13  11.003   4.981   5.341
   91    H    CYS  14           H        CYS  14   7.716   3.951   6.302
   92    HA   CYS  14           HA       CYS  14   6.376   5.686   4.398
   93   1HB   CYS  14           HB2      CYS  14   7.257   4.226   2.718
   94   2HB   CYS  14           HB1      CYS  14   6.930   2.782   3.702
   95    H    GLY  15           H        GLY  15   4.181   5.767   4.845
   96   1HA   GLY  15           HA2      GLY  15   2.878   3.588   6.294
   97   2HA   GLY  15           HA1      GLY  15   3.135   5.059   7.258
   98    H    GLN  16           H        GLN  16   2.339   4.610   3.757
   99    HA   GLN  16           HA       GLN  16   0.328   6.695   3.950
  100   1HB   GLN  16           HB2      GLN  16   1.417   4.936   1.739
  101   2HB   GLN  16           HB1      GLN  16  -0.045   5.915   1.492
  102   1HG   GLN  16           HG1      GLN  16   1.575   7.421   0.795
  103   2HG   GLN  16           HG2      GLN  16   1.445   7.863   2.508
  104    HE2  GLN  16           HE22     GLN  16   3.557   6.942  -0.001
  105    HE2  GLN  16           HE21     GLN  16   4.973   6.606   0.967
  106    H    ARG  17           H        ARG  17  -1.898   6.469   3.657
  107    HA   ARG  17           HA       ARG  17  -2.945   3.715   4.040
  108   1HB   ARG  17           H        ARG  17  -3.004   4.967   6.158
  109   2HB   ARG  17           H        ARG  17  -3.888   6.285   5.365
  110   1HG   ARG  17           H        ARG  17  -5.108   3.590   5.014
  111   2HG   ARG  17           H        ARG  17  -5.074   4.168   6.690
  112   1HD   ARG  17           H        ARG  17  -5.976   6.052   4.511
  113   2HD   ARG  17           H        ARG  17  -7.089   4.791   5.082
  114    HE   ARG  17           H        ARG  17  -5.917   6.193   7.304
  115   1HH1  ARG  17           H        ARG  17  -8.041   6.914   4.588
  116   2HH1  ARG  17           H        ARG  17  -9.249   7.734   5.562
  117   1HH2  ARG  17           H        ARG  17  -7.474   7.373   8.581
  118   2HH2  ARG  17           H        ARG  17  -8.934   7.981   7.821
  119    H    PHE  18           H        PHE  18  -4.942   3.253   3.067
  120    HA   PHE  18           HA       PHE  18  -6.020   5.329   1.231
  121   1HB   PHE  18           HB2      PHE  18  -5.522   2.463   0.382
  122   2HB   PHE  18           HB1      PHE  18  -5.957   3.852  -0.629
  123    HD1  PHE  18           HD2      PHE  18  -3.224   2.384   1.455
  124    HD2  PHE  18           HD1      PHE  18  -4.267   5.288  -1.549
  125    HE1  PHE  18           HE2      PHE  18  -0.817   2.834   1.055
  126    HE2  PHE  18           HE1      PHE  18  -1.856   5.735  -1.947
  127    HZ   PHE  18           HZ       PHE  18  -0.133   4.510  -0.636
  128    H    THR  19           H        THR  19  -8.180   4.735   0.395
  129    HA   THR  19           HA       THR  19  -9.804   3.618   2.558
  130    HB   THR  19           HB       THR  19 -11.673   4.343   0.998
  131    HG1  THR  19           HG1      THR  19 -11.040   5.535  -0.803
  132   1HG2  THR  19           HG22     THR  19 -10.713   5.817   2.778
  133   2HG2  THR  19           HG23     THR  19  -9.540   6.444   1.597
  134   3HG2  THR  19           HG21     THR  19 -11.280   6.738   1.366
  135    H    ASN  20           H        ASN  20  -8.491   2.569  -0.532
  136    HA   ASN  20           HA       ASN  20 -10.217   0.132  -0.427
  137   1HB   ASN  20           HB2      ASN  20  -8.959   1.564  -2.800
  138   2HB   ASN  20           HB1      ASN  20  -9.770  -0.010  -2.888
  139   1HD2  ASN  20           HD22     ASN  20 -12.267   2.502  -3.938
  140   2HD2  ASN  20           HD21     ASN  20 -10.747   1.857  -4.521
  141    H    GLU  21           H        GLU  21  -9.214  -1.851  -0.782
  142    HA   GLU  21           HA       GLU  21  -6.456  -2.006   0.042
  143   1HB   GLU  21           H        GLU  21  -6.810  -4.484  -0.520
  144   2HB   GLU  21           H        GLU  21  -7.874  -3.800   0.724
  145   1HG   GLU  21           H        GLU  21  -8.827  -3.710  -2.131
  146   2HG   GLU  21           H        GLU  21  -8.826  -5.280  -1.308
  147    H    ASP  22           H        ASP  22  -8.106  -1.630  -2.995
  148    HA   ASP  22           HA       ASP  22  -6.260  -2.829  -4.789
  149   1HB   ASP  22           H        ASP  22  -8.412  -2.127  -5.573
  150   2HB   ASP  22           H        ASP  22  -8.175  -0.479  -4.954
  151    H    HIS  23           H        HIS  23  -6.475   0.464  -3.397
  152    HA   HIS  23           HA       HIS  23  -4.228   1.489  -4.838
  153   1HB   HIS  23           HB2      HIS  23  -5.344   2.448  -2.188
  154   2HB   HIS  23           HB1      HIS  23  -4.452   3.400  -3.386
  155    HD1  HIS  23           HD1      HIS  23  -6.365   1.871  -5.756
  156    HD2  HIS  23           HD2      HIS  23  -7.509   4.332  -2.559
  157    HE1  HIS  23           HE1      HIS  23  -8.633   2.872  -6.318
  158    H    LEU  24           H        LEU  24  -4.646  -0.286  -1.809
  159    HA   LEU  24           HA       LEU  24  -1.967   0.229  -0.829
  160   1HB   LEU  24           HB2      LEU  24  -4.068  -0.553   0.480
  161   2HB   LEU  24           HB1      LEU  24  -3.684  -2.171  -0.145
  162    HG   LEU  24           HG       LEU  24  -1.211  -1.491   0.763
  163   1HD1  LEU  24           HD11     LEU  24  -3.196   0.153   2.360
  164   2HD1  LEU  24           HD12     LEU  24  -1.620  -0.338   3.011
  165   3HD1  LEU  24           HD13     LEU  24  -1.702   0.694   1.569
  166   1HD2  LEU  24           HD22     LEU  24  -3.545  -2.521   2.436
  167   2HD2  LEU  24           HD23     LEU  24  -2.423  -3.494   1.457
  168   3HD2  LEU  24           HD21     LEU  24  -1.836  -2.648   2.909
  169    H    ALA  25           H        ALA  25  -3.539  -2.156  -2.952
  170    HA   ALA  25           HA       ALA  25  -1.474  -4.103  -2.986
  171   1HB   ALA  25           HB3      ALA  25  -3.803  -4.401  -3.850
  172   2HB   ALA  25           HB2      ALA  25  -3.399  -3.338  -5.218
  173   3HB   ALA  25           HB1      ALA  25  -2.557  -4.891  -5.022
  174    H    VAL  26           H        VAL  26  -2.164  -1.445  -5.367
  175    HA   VAL  26           HA       VAL  26   0.207  -1.888  -6.885
  176    HB   VAL  26           HB       VAL  26  -0.231   0.359  -7.830
  177   1HG1  VAL  26           HG13     VAL  26  -1.538  -1.649  -8.561
  178   2HG1  VAL  26           HG11     VAL  26  -2.796  -1.228  -7.375
  179   3HG1  VAL  26           HG12     VAL  26  -2.449  -0.132  -8.731
  180   1HG2  VAL  26           HG23     VAL  26  -2.304   0.531  -5.600
  181   2HG2  VAL  26           HG21     VAL  26  -0.901   1.598  -5.832
  182   3HG2  VAL  26           HG22     VAL  26  -2.244   1.624  -6.996
  183    H    HIS  27           H        HIS  27  -0.487   0.206  -4.075
  184    HA   HIS  27           HA       HIS  27   1.967   1.636  -4.059
  185   1HB   HIS  27           HB2      HIS  27   0.075   2.399  -2.805
  186   2HB   HIS  27           HB1      HIS  27  -0.053   0.861  -1.936
  187    HD1  HIS  27           HD1      HIS  27   2.191   3.950  -2.161
  188    HD2  HIS  27           HD2      HIS  27   1.432   0.706   0.365
  189    HE1  HIS  27           HE1      HIS  27   3.456   4.352   0.007
  190    H    LYS  28           H        LYS  28   0.966  -1.434  -2.470
  191    HA   LYS  28           HA       LYS  28   3.460  -1.846  -1.114
  192   1HB   LYS  28           H        LYS  28   1.260  -2.866  -0.468
  193   2HB   LYS  28           H        LYS  28   1.324  -3.859  -1.940
  194   1HG   LYS  28           H        LYS  28   2.182  -5.262  -0.225
  195   2HG   LYS  28           H        LYS  28   3.618  -4.676  -1.088
  196   1HD   LYS  28           H        LYS  28   3.143  -2.719   0.883
  197   2HD   LYS  28           H        LYS  28   2.813  -4.259   1.707
  198   1HE   LYS  28           H        LYS  28   5.339  -3.589   0.129
  199   2HE   LYS  28           H        LYS  28   5.204  -3.604   1.900
  200   1HZ   LYS  28           H        LYS  28   4.735  -5.929   0.158
  201   2HZ   LYS  28           H        LYS  28   6.137  -5.630   0.977
  202   3HZ   LYS  28           H        LYS  28   4.740  -5.920   1.813
  203    H    HIS  29           H        HIS  29   2.104  -2.938  -4.252
  204    HA   HIS  29           HA       HIS  29   4.164  -4.724  -4.973
  205   1HB   HIS  29           HB2      HIS  29   1.988  -4.477  -6.139
  206   2HB   HIS  29           HB1      HIS  29   2.495  -2.888  -6.738
  207    HD1  HIS  29           HD1      HIS  29   4.938  -5.801  -6.683
  208    HD2  HIS  29           HD2      HIS  29   2.515  -3.763  -9.426
  209    HE1  HIS  29           HE1      HIS  29   5.604  -6.560  -9.018
  210    H    LYS  30           H        LYS  30   3.863  -1.165  -5.356
  211    HA   LYS  30           HA       LYS  30   6.189  -0.740  -6.904
  212   1HB   LYS  30           H        LYS  30   4.354   0.919  -6.362
  213   2HB   LYS  30           H        LYS  30   5.076   1.088  -4.745
  214   1HG   LYS  30           H        LYS  30   7.182   1.871  -5.714
  215   2HG   LYS  30           H        LYS  30   6.591   1.533  -7.354
  216   1HD   LYS  30           H        LYS  30   6.432   3.953  -6.808
  217   2HD   LYS  30           H        LYS  30   4.835   3.239  -7.118
  218   1HE   LYS  30           H        LYS  30   4.910   4.771  -5.113
  219   2HE   LYS  30           H        LYS  30   4.339   3.132  -4.747
  220   1HZ   LYS  30           H        LYS  30   7.088   4.087  -4.333
  221   2HZ   LYS  30           H        LYS  30   5.940   3.961  -3.154
  222   3HZ   LYS  30           H        LYS  30   6.493   2.606  -3.915
  223    H    HIS  31           H        HIS  31   5.743  -1.041  -3.341
  224    HA   HIS  31           HA       HIS  31   8.457  -0.398  -2.667
  225   1HB   HIS  31           HB2      HIS  31   6.268  -1.953  -1.258
  226   2HB   HIS  31           HB1      HIS  31   7.861  -1.681  -0.538
  227    HD1  HIS  31           HD1      HIS  31   8.537   1.137  -0.802
  228    HD2  HIS  31           HD2      HIS  31   4.541  -0.038  -0.325
  229    HE1  HIS  31           HE1      HIS  31   7.241   3.143   0.072
  230    H    GLU  32           H        GLU  32   6.723  -3.510  -3.216
  231    HA   GLU  32           HA       GLU  32   8.865  -5.262  -2.696
  232   1HB   GLU  32           H        GLU  32   6.259  -5.355  -4.030
  233   2HB   GLU  32           H        GLU  32   7.451  -6.363  -4.879
  234   1HG   GLU  32           H        GLU  32   6.464  -7.774  -3.225
  235   2HG   GLU  32           H        GLU  32   8.069  -7.344  -2.600
  236    H    MET  33           H        MET  33   8.002  -3.489  -5.701
  237    HA   MET  33           HA       MET  33  10.166  -4.642  -7.236
  238   1HB   MET  33           HB1      MET  33   8.325  -2.253  -7.616
  239   2HB   MET  33           HB2      MET  33   9.597  -2.677  -8.785
  240   1HG   MET  33           HG2      MET  33   8.608  -5.017  -8.842
  241   2HG   MET  33           HG1      MET  33   7.244  -4.387  -7.913
  242   1HE   MET  33           HE1      MET  33   5.609  -2.577  -8.712
  243   2HE   MET  33           HE3      MET  33   6.883  -1.435  -9.201
  244   3HE   MET  33           HE2      MET  33   5.581  -1.854 -10.336
  245    H    THR  34           H        THR  34  12.083  -4.383  -6.088
  246    HA   THR  34           HA       THR  34  12.919  -1.797  -5.057
  247    HB   THR  34           HB       THR  34  15.138  -3.141  -4.826
  248    HG1  THR  34           HG1      THR  34  13.432  -5.352  -5.209
  249   1HG2  THR  34           HG21     THR  34  12.566  -4.120  -3.506
  250   2HG2  THR  34           HG23     THR  34  14.212  -4.407  -2.896
  251   3HG2  THR  34           HG22     THR  34  13.566  -2.751  -2.966
  252    H    LEU  35           H        LEU  35  12.372  -0.857  -7.330
  253    HA   LEU  35           HA       LEU  35  13.185   0.278  -9.139
  254   1HB   LEU  35           HB1      LEU  35  15.292   0.349  -7.503
  255   2HB   LEU  35           HB2      LEU  35  15.991  -0.737  -8.726
  256    HG   LEU  35           HG       LEU  35  15.109   1.056 -10.446
  257   1HD1  LEU  35           HD12     LEU  35  13.805   2.360  -8.779
  258   2HD1  LEU  35           HD11     LEU  35  15.299   2.692  -7.874
  259   3HD1  LEU  35           HD13     LEU  35  15.085   3.351  -9.513
  260   1HD2  LEU  35           HD22     LEU  35  17.458   1.601  -8.576
  261   2HD2  LEU  35           HD23     LEU  35  17.489   0.569 -10.026
  262   3HD2  LEU  35           HD21     LEU  35  17.236   2.323 -10.188
  263    H    LYS  36           H        LYS  36  12.481  -2.714  -9.061
  264    HA   LYS  36           HA       LYS  36  12.833  -3.223 -11.854
  265   1HB   LYS  36           H        LYS  36  14.240  -5.284 -11.635
  266   2HB   LYS  36           H        LYS  36  15.135  -3.800 -11.244
  267   1HG   LYS  36           H        LYS  36  14.663  -4.226  -8.808
  268   2HG   LYS  36           H        LYS  36  13.918  -5.774  -9.258
  269   1HD   LYS  36           H        LYS  36  15.979  -6.664 -10.036
  270   2HD   LYS  36           H        LYS  36  16.733  -5.057 -10.145
  271   1HE   LYS  36           H        LYS  36  17.514  -6.414  -8.172
  272   2HE   LYS  36           H        LYS  36  16.807  -4.844  -7.733
  273   1HZ   LYS  36           H        LYS  36  15.272  -7.348  -7.729
  274   2HZ   LYS  36           H        LYS  36  16.072  -6.775  -6.402
  275   3HZ   LYS  36           H        LYS  36  14.849  -5.890  -7.066
  276    H    PHE  37           H        PHE  37  11.772  -5.287 -12.461
  277    HA   PHE  37           HA       PHE  37   9.381  -5.714 -11.000
  278   1HB   PHE  37           HB1      PHE  37  10.781  -7.483 -13.040
  279   2HB   PHE  37           HB2      PHE  37   9.099  -7.660 -12.512
  280    HD1  PHE  37           HD1      PHE  37   7.541  -5.588 -12.826
  281    HD2  PHE  37           HD2      PHE  37  11.288  -6.112 -14.889
  282    HE1  PHE  37           HE1      PHE  37   6.812  -3.967 -14.562
  283    HE2  PHE  37           HE2      PHE  37  10.555  -4.489 -16.624
  284    HZ   PHE  37           HZ       PHE  37   8.319  -3.417 -16.461
  285    H    GLY  38           H        GLY  38  12.500  -7.482 -11.045
  286   1HA   GLY  38           HA1      GLY  38  11.967  -8.565  -8.396
  287   2HA   GLY  38           HA2      GLY  38  11.973  -9.788  -9.689
   
  No H/Q in entry =         287
  Start of MODEL    5
    1   1H    MET   1           H1       MET   1 -16.522   6.953   4.991
    2   2H    MET   1           H2       MET   1 -15.794   5.695   4.202
    3   3H    MET   1           H3       MET   1 -16.152   7.090   3.393
    4    HA   MET   1           HA       MET   1 -18.481   6.742   3.649
    5   1HB   MET   1           HB2      MET   1 -17.076   4.276   2.541
    6   2HB   MET   1           HB1      MET   1 -18.719   4.829   2.145
    7   1HG   MET   1           HG2      MET   1 -17.669   7.015   1.366
    8   2HG   MET   1           HG1      MET   1 -16.091   6.228   1.525
    9   1HE   MET   1           HE2      MET   1 -15.284   4.205   0.165
   10   2HE   MET   1           HE3      MET   1 -16.723   3.228   0.541
   11   3HE   MET   1           HE1      MET   1 -16.193   3.417  -1.146
   12    H    SER   2           H        SER   2 -16.698   5.363   6.054
   13    HA   SER   2           HA       SER   2 -17.314   4.288   7.970
   14   1HB   SER   2           HB1      SER   2 -20.073   3.755   6.816
   15   2HB   SER   2           HB2      SER   2 -19.580   3.844   8.519
   16    HG   SER   2           HG       SER   2 -20.609   5.768   7.740
   17    H    ASP   3           H        ASP   3 -18.807   2.658   5.102
   18    HA   ASP   3           HA       ASP   3 -18.376   0.008   6.057
   19   1HB   ASP   3           H        ASP   3 -19.954   0.542   4.260
   20   2HB   ASP   3           H        ASP   3 -18.626   1.122   3.232
   21    H    ASP   4           H        ASP   4 -16.465   2.138   3.863
   22    HA   ASP   4           HA       ASP   4 -14.370   0.278   3.380
   23   1HB   ASP   4           H        ASP   4 -13.191   2.134   2.460
   24   2HB   ASP   4           H        ASP   4 -14.906   2.439   2.124
   25    H    LYS   5           H        LYS   5 -12.327   0.033   4.337
   26    HA   LYS   5           HA       LYS   5 -12.098   1.111   7.110
   27   1HB   LYS   5           H        LYS   5 -11.086  -1.504   5.926
   28   2HB   LYS   5           H        LYS   5 -10.800  -0.960   7.590
   29   1HG   LYS   5           H        LYS   5 -13.634  -1.169   6.520
   30   2HG   LYS   5           H        LYS   5 -12.786  -2.619   7.081
   31   1HD   LYS   5           H        LYS   5 -13.584  -2.065   9.137
   32   2HD   LYS   5           H        LYS   5 -12.270  -0.873   9.157
   33   1HE   LYS   5           H        LYS   5 -14.386   0.200   9.773
   34   2HE   LYS   5           H        LYS   5 -13.829   0.833   8.220
   35   1HZ   LYS   5           H        LYS   5 -15.364  -0.652   7.132
   36   2HZ   LYS   5           H        LYS   5 -15.884  -1.229   8.589
   37   3HZ   LYS   5           H        LYS   5 -16.153   0.350   8.181
   38    HA   PRO   6           HA       PRO   6  -8.430   3.042   5.633
   39   1HB   PRO   6           HB1      PRO   6  -7.004   3.181   8.044
   40   2HB   PRO   6           HB2      PRO   6  -8.229   4.352   7.485
   41   1HG   PRO   6           HG2      PRO   6  -8.443   2.275   9.592
   42   2HG   PRO   6           HG1      PRO   6  -9.443   3.733   9.332
   43   1HD   PRO   6           HD1      PRO   6 -10.145   1.043   8.700
   44   2HD   PRO   6           HD2      PRO   6 -11.020   2.525   8.213
   45    H    PHE   7           H        PHE   7  -7.171   1.755   4.340
   46    HA   PHE   7           HA       PHE   7  -5.777  -0.581   5.502
   47   1HB   PHE   7           HB2      PHE   7  -5.898   0.513   2.664
   48   2HB   PHE   7           HB1      PHE   7  -5.144  -1.012   3.157
   49    HD1  PHE   7           HD1      PHE   7  -6.530  -2.921   3.919
   50    HD2  PHE   7           HD2      PHE   7  -8.295   0.734   2.496
   51    HE1  PHE   7           HE1      PHE   7  -8.718  -4.072   3.678
   52    HE2  PHE   7           HE2      PHE   7 -10.482  -0.412   2.265
   53    HZ   PHE   7           HZ       PHE   7 -10.696  -2.818   2.846
   54    H    LEU   8           H        LEU   8  -4.126   0.221   6.790
   55    HA   LEU   8           HA       LEU   8  -2.388   2.347   5.713
   56   1HB   LEU   8           HB2      LEU   8  -3.265   2.354   8.076
   57   2HB   LEU   8           HB1      LEU   8  -2.274   0.913   8.396
   58    HG   LEU   8           HG       LEU   8  -0.814   3.162   7.094
   59   1HD1  LEU   8           HD13     LEU   8  -1.857   3.402   9.951
   60   2HD1  LEU   8           HD11     LEU   8  -0.643   4.466   9.201
   61   3HD1  LEU   8           HD12     LEU   8  -2.311   4.444   8.582
   62   1HD2  LEU   8           HD21     LEU   8  -0.304   1.462   9.579
   63   2HD2  LEU   8           HD22     LEU   8   0.289   1.105   7.942
   64   3HD2  LEU   8           HD23     LEU   8   0.873   2.546   8.800
   65    H    CYS   9           H        CYS   9  -0.702   1.807   4.458
   66    HA   CYS   9           HA       CYS   9   0.384  -0.888   4.389
   67   1HB   CYS   9           HB2      CYS   9   0.360   0.469   2.364
   68   2HB   CYS   9           HB1      CYS   9   1.295   1.757   3.163
   69    H    THR  10           H        THR  10   1.289  -1.454   6.371
   70    HA   THR  10           HA       THR  10   2.733   0.204   8.102
   71    HB   THR  10           HB       THR  10   3.282  -2.748   7.595
   72    HG1  THR  10           HG1      THR  10   1.226  -1.498   9.108
   73   1HG2  THR  10           HG22     THR  10   3.381  -0.986  10.087
   74   2HG2  THR  10           HG21     THR  10   3.687  -2.739  10.050
   75   3HG2  THR  10           HG23     THR  10   4.787  -1.627   9.202
   76    H    ALA  11           H        ALA  11   4.401   1.491   7.499
   77    HA   ALA  11           HA       ALA  11   6.852   0.260   6.547
   78   1HB   ALA  11           HB2      ALA  11   5.219   2.110   4.775
   79   2HB   ALA  11           HB3      ALA  11   6.973   1.891   4.569
   80   3HB   ALA  11           HB1      ALA  11   5.874   0.506   4.380
   81    HA   PRO  12           HA       PRO  12   8.293   3.507   9.110
   82   1HB   PRO  12           HB2      PRO  12  10.881   3.821   8.129
   83   2HB   PRO  12           HB1      PRO  12  10.354   2.498   9.209
   84   1HG   PRO  12           HG2      PRO  12  10.808   2.464   6.241
   85   2HG   PRO  12           HG1      PRO  12  11.067   1.163   7.442
   86   1HD   PRO  12           HD1      PRO  12   8.883   1.331   5.722
   87   2HD   PRO  12           HD2      PRO  12   8.880   0.446   7.277
   88    H    GLY  13           H        GLY  13  10.139   4.266   6.121
   89   1HA   GLY  13           HA1      GLY  13   9.475   7.081   6.381
   90   2HA   GLY  13           HA2      GLY  13  10.521   6.330   5.161
   91    H    CYS  14           H        CYS  14   7.139   5.362   5.848
   92    HA   CYS  14           HA       CYS  14   6.169   6.891   3.525
   93   1HB   CYS  14           HB2      CYS  14   7.035   4.903   2.423
   94   2HB   CYS  14           HB1      CYS  14   6.169   3.853   3.566
   95    H    GLY  15           H        GLY  15   5.009   3.950   5.269
   96   1HA   GLY  15           HA2      GLY  15   3.021   3.557   6.351
   97   2HA   GLY  15           HA1      GLY  15   3.406   5.064   7.201
   98    H    GLN  16           H        GLN  16   2.404   4.449   3.751
   99    HA   GLN  16           HA       GLN  16   0.477   6.644   3.970
  100   1HB   GLN  16           HB2      GLN  16   1.494   4.860   1.758
  101   2HB   GLN  16           HB1      GLN  16   0.004   5.805   1.533
  102   1HG   GLN  16           HG1      GLN  16   1.179   7.882   2.046
  103   2HG   GLN  16           HG2      GLN  16   2.664   6.988   2.430
  104    HE2  GLN  16           HE22     GLN  16   0.248   7.152  -0.262
  105    HE2  GLN  16           HE21     GLN  16   1.437   7.198  -1.545
  106    H    ARG  17           H        ARG  17  -1.779   6.441   3.635
  107    HA   ARG  17           HA       ARG  17  -2.877   3.713   4.096
  108   1HB   ARG  17           H        ARG  17  -2.891   4.997   6.196
  109   2HB   ARG  17           H        ARG  17  -3.745   6.327   5.389
  110   1HG   ARG  17           H        ARG  17  -5.033   3.652   5.111
  111   2HG   ARG  17           H        ARG  17  -4.983   4.288   6.766
  112   1HD   ARG  17           H        ARG  17  -5.966   5.923   4.395
  113   2HD   ARG  17           H        ARG  17  -7.038   4.930   5.401
  114    HE   ARG  17           H        ARG  17  -5.507   6.601   7.112
  115   1HH1  ARG  17           H        ARG  17  -8.041   6.813   4.647
  116   2HH1  ARG  17           H        ARG  17  -8.757   8.262   5.312
  117   1HH2  ARG  17           H        ARG  17  -6.458   8.513   7.988
  118   2HH2  ARG  17           H        ARG  17  -7.851   9.234   7.216
  119    H    PHE  18           H        PHE  18  -4.878   3.275   3.126
  120    HA   PHE  18           HA       PHE  18  -5.910   5.358   1.263
  121   1HB   PHE  18           HB2      PHE  18  -5.473   2.463   0.468
  122   2HB   PHE  18           HB1      PHE  18  -5.903   3.832  -0.571
  123    HD1  PHE  18           HD2      PHE  18  -3.169   2.384   1.520
  124    HD2  PHE  18           HD1      PHE  18  -4.204   5.230  -1.540
  125    HE1  PHE  18           HE2      PHE  18  -0.761   2.799   1.093
  126    HE2  PHE  18           HE1      PHE  18  -1.790   5.640  -1.967
  127    HZ   PHE  18           HZ       PHE  18  -0.070   4.426  -0.642
  128    H    THR  19           H        THR  19  -8.079   4.789   0.417
  129    HA   THR  19           HA       THR  19  -9.732   3.721   2.594
  130    HB   THR  19           HB       THR  19 -10.435   5.806   1.605
  131    HG1  THR  19           HG1      THR  19 -12.109   4.343   2.075
  132   1HG2  THR  19           HG21     THR  19 -10.174   4.311  -1.031
  133   2HG2  THR  19           HG23     THR  19 -11.123   5.805  -0.874
  134   3HG2  THR  19           HG22     THR  19  -9.378   5.823  -0.539
  135    H    ASN  20           H        ASN  20  -8.307   2.537  -0.335
  136    HA   ASN  20           HA       ASN  20 -10.085   0.141  -0.216
  137   1HB   ASN  20           HB2      ASN  20  -9.140   1.712  -2.639
  138   2HB   ASN  20           HB1      ASN  20  -9.696   0.031  -2.749
  139   1HD2  ASN  20           HD21     ASN  20 -13.140   0.767  -2.089
  140   2HD2  ASN  20           HD22     ASN  20 -11.905  -0.468  -1.993
  141    H    GLU  21           H        GLU  21  -9.051  -1.825  -0.432
  142    HA   GLU  21           HA       GLU  21  -6.246  -1.913   0.128
  143   1HB   GLU  21           H        GLU  21  -6.511  -4.344  -0.082
  144   2HB   GLU  21           H        GLU  21  -7.847  -3.651   0.862
  145   1HG   GLU  21           H        GLU  21  -9.272  -3.664  -1.191
  146   2HG   GLU  21           H        GLU  21  -7.940  -4.425  -2.087
  147    H    ASP  22           H        ASP  22  -8.129  -1.785  -2.828
  148    HA   ASP  22           HA       ASP  22  -6.339  -2.932  -4.680
  149   1HB   ASP  22           H        ASP  22  -8.088  -0.462  -5.030
  150   2HB   ASP  22           H        ASP  22  -7.490  -1.529  -6.318
  151    H    HIS  23           H        HIS  23  -6.513   0.377  -3.302
  152    HA   HIS  23           HA       HIS  23  -4.316   1.410  -4.838
  153   1HB   HIS  23           HB2      HIS  23  -5.427   2.336  -2.167
  154   2HB   HIS  23           HB1      HIS  23  -4.433   3.290  -3.281
  155    HD1  HIS  23           HD1      HIS  23  -7.391   4.086  -2.334
  156    HD2  HIS  23           HD2      HIS  23  -6.389   2.251  -5.962
  157    HE1  HIS  23           HE1      HIS  23  -9.254   4.584  -3.992
  158    H    LEU  24           H        LEU  24  -4.655  -0.330  -1.774
  159    HA   LEU  24           HA       LEU  24  -1.978   0.149  -0.836
  160   1HB   LEU  24           HB2      LEU  24  -4.110  -0.733   0.412
  161   2HB   LEU  24           HB1      LEU  24  -3.613  -2.318  -0.212
  162    HG   LEU  24           HG       LEU  24  -1.224  -1.576   0.769
  163   1HD1  LEU  24           HD11     LEU  24  -3.268   0.108   2.244
  164   2HD1  LEU  24           HD13     LEU  24  -1.714  -0.347   2.967
  165   3HD1  LEU  24           HD12     LEU  24  -1.752   0.632   1.485
  166   1HD2  LEU  24           HD21     LEU  24  -2.576  -3.545   1.479
  167   2HD2  LEU  24           HD23     LEU  24  -1.819  -2.732   2.868
  168   3HD2  LEU  24           HD22     LEU  24  -3.548  -2.488   2.528
  169    H    ALA  25           H        ALA  25  -3.527  -2.249  -2.982
  170    HA   ALA  25           HA       ALA  25  -1.422  -4.144  -3.067
  171   1HB   ALA  25           HB1      ALA  25  -3.740  -4.496  -3.915
  172   2HB   ALA  25           HB2      ALA  25  -3.396  -3.383  -5.260
  173   3HB   ALA  25           HB3      ALA  25  -2.501  -4.914  -5.122
  174    H    VAL  26           H        VAL  26  -2.190  -1.506  -5.442
  175    HA   VAL  26           HA       VAL  26   0.168  -1.872  -6.982
  176    HB   VAL  26           HB       VAL  26  -0.310   0.399  -7.865
  177   1HG1  VAL  26           HG11     VAL  26  -1.584  -1.608  -8.646
  178   2HG1  VAL  26           HG13     VAL  26  -2.836  -1.257  -7.430
  179   3HG1  VAL  26           HG12     VAL  26  -2.533  -0.107  -8.753
  180   1HG2  VAL  26           HG23     VAL  26  -2.410   0.470  -5.654
  181   2HG2  VAL  26           HG21     VAL  26  -0.987   1.527  -5.778
  182   3HG2  VAL  26           HG22     VAL  26  -2.290   1.639  -6.983
  183    H    HIS  27           H        HIS  27  -0.488   0.074  -4.067
  184    HA   HIS  27           HA       HIS  27   1.918   1.591  -4.102
  185   1HB   HIS  27           HB2      HIS  27  -0.073   2.151  -2.788
  186   2HB   HIS  27           HB1      HIS  27   0.117   0.667  -1.832
  187    HD1  HIS  27           HD1      HIS  27   2.254   3.776  -2.662
  188    HD2  HIS  27           HD2      HIS  27   1.440   1.121   0.452
  189    HE1  HIS  27           HE1      HIS  27   3.555   4.564  -0.627
  190    H    LYS  28           H        LYS  28   1.028  -1.483  -2.441
  191    HA   LYS  28           HA       LYS  28   3.552  -1.889  -1.190
  192   1HB   LYS  28           H        LYS  28   1.238  -3.684  -1.963
  193   2HB   LYS  28           H        LYS  28   2.710  -4.345  -1.211
  194   1HG   LYS  28           H        LYS  28   2.439  -2.674   0.655
  195   2HG   LYS  28           H        LYS  28   0.883  -2.197  -0.051
  196   1HD   LYS  28           H        LYS  28   1.656  -4.947   1.012
  197   2HD   LYS  28           H        LYS  28   0.475  -3.819   1.714
  198   1HE   LYS  28           H        LYS  28  -0.861  -4.004  -0.431
  199   2HE   LYS  28           H        LYS  28   0.258  -5.281  -0.955
  200   1HZ   LYS  28           H        LYS  28  -1.392  -5.359   1.470
  201   2HZ   LYS  28           H        LYS  28  -1.698  -6.173   0.070
  202   3HZ   LYS  28           H        LYS  28  -0.362  -6.542   0.964
  203    H    HIS  29           H        HIS  29   2.196  -2.952  -4.352
  204    HA   HIS  29           HA       HIS  29   4.330  -4.610  -5.143
  205   1HB   HIS  29           HB2      HIS  29   2.189  -4.463  -6.334
  206   2HB   HIS  29           HB1      HIS  29   2.543  -2.792  -6.806
  207    HD1  HIS  29           HD1      HIS  29   5.187  -5.537  -6.957
  208    HD2  HIS  29           HD2      HIS  29   2.720  -3.365  -9.553
  209    HE1  HIS  29           HE1      HIS  29   5.953  -6.016  -9.335
  210    H    LYS  30           H        LYS  30   3.962  -1.044  -5.247
  211    HA   LYS  30           HA       LYS  30   6.300  -0.565  -6.828
  212   1HB   LYS  30           H        LYS  30   4.236   0.973  -6.068
  213   2HB   LYS  30           H        LYS  30   5.386   1.443  -4.796
  214   1HG   LYS  30           H        LYS  30   7.086   1.946  -6.567
  215   2HG   LYS  30           H        LYS  30   5.884   1.525  -7.809
  216   1HD   LYS  30           H        LYS  30   5.560   3.822  -7.723
  217   2HD   LYS  30           H        LYS  30   4.393   3.304  -6.484
  218   1HE   LYS  30           H        LYS  30   5.627   5.083  -5.484
  219   2HE   LYS  30           H        LYS  30   6.297   3.597  -4.778
  220   1HZ   LYS  30           H        LYS  30   7.455   5.055  -7.060
  221   2HZ   LYS  30           H        LYS  30   7.985   5.160  -5.499
  222   3HZ   LYS  30           H        LYS  30   8.100   3.732  -6.314
  223    H    HIS  31           H        HIS  31   5.764  -1.149  -3.363
  224    HA   HIS  31           HA       HIS  31   8.452  -0.318  -2.591
  225   1HB   HIS  31           HB2      HIS  31   6.221  -1.853  -1.224
  226   2HB   HIS  31           HB1      HIS  31   7.794  -1.583  -0.462
  227    HD1  HIS  31           HD1      HIS  31   8.437   1.292  -0.946
  228    HD2  HIS  31           HD2      HIS  31   4.524   0.016  -0.133
  229    HE1  HIS  31           HE1      HIS  31   7.143   3.289  -0.051
  230    H    GLU  32           H        GLU  32   6.737  -3.494  -2.767
  231    HA   GLU  32           HA       GLU  32   9.292  -4.938  -2.773
  232   1HB   GLU  32           H        GLU  32   6.386  -5.849  -3.004
  233   2HB   GLU  32           H        GLU  32   7.789  -6.938  -2.923
  234   1HG   GLU  32           H        GLU  32   7.252  -6.876  -0.680
  235   2HG   GLU  32           H        GLU  32   8.348  -5.482  -0.744
  236    H    MET  33           H        MET  33   9.417  -3.252  -4.836
  237    HA   MET  33           HA       MET  33   8.360  -4.491  -7.279
  238   1HB   MET  33           HB2      MET  33   9.352  -2.528  -8.390
  239   2HB   MET  33           HB1      MET  33   8.347  -2.040  -7.014
  240   1HG   MET  33           HG1      MET  33  10.260  -0.721  -6.738
  241   2HG   MET  33           HG2      MET  33  10.565  -2.072  -5.645
  242   1HE   MET  33           HE2      MET  33  12.825  -0.156  -6.314
  243   2HE   MET  33           HE3      MET  33  13.083  -1.651  -5.386
  244   3HE   MET  33           HE1      MET  33  14.165  -1.244  -6.738
  245    H    THR  34           H        THR  34  10.083  -4.356  -9.178
  246    HA   THR  34           HA       THR  34  12.644  -5.604  -8.321
  247    HB   THR  34           HB       THR  34  12.329  -7.146 -10.351
  248    HG1  THR  34           HG1      THR  34   9.593  -6.538  -9.937
  249   1HG2  THR  34           HG23     THR  34  12.108  -7.899  -7.982
  250   2HG2  THR  34           HG21     THR  34  10.383  -7.463  -8.019
  251   3HG2  THR  34           HG22     THR  34  10.995  -8.766  -9.065
  252    H    LEU  35           H        LEU  35  10.784  -4.544 -11.229
  253    HA   LEU  35           HA       LEU  35  13.250  -3.308 -12.319
  254   1HB   LEU  35           HB2      LEU  35  11.970  -4.850 -13.762
  255   2HB   LEU  35           HB1      LEU  35  10.512  -3.857 -13.547
  256    HG   LEU  35           HG       LEU  35  11.700  -1.922 -14.604
  257   1HD1  LEU  35           HD12     LEU  35  13.914  -3.996 -14.896
  258   2HD1  LEU  35           HD11     LEU  35  13.833  -2.519 -15.885
  259   3HD1  LEU  35           HD13     LEU  35  14.014  -2.396 -14.122
  260   1HD2  LEU  35           HD23     LEU  35  10.304  -3.462 -15.958
  261   2HD2  LEU  35           HD21     LEU  35  11.673  -2.827 -16.900
  262   3HD2  LEU  35           HD22     LEU  35  11.730  -4.485 -16.255
  263    H    LYS  36           H        LYS  36   9.874  -2.571 -11.397
  264    HA   LYS  36           HA       LYS  36   8.713  -0.634 -11.134
  265   1HB   LYS  36           H        LYS  36   9.690   0.970  -9.610
  266   2HB   LYS  36           H        LYS  36  10.188  -0.657  -9.131
  267   1HG   LYS  36           H        LYS  36  12.407  -0.345  -9.854
  268   2HG   LYS  36           H        LYS  36  11.976   0.999 -10.933
  269   1HD   LYS  36           H        LYS  36  11.292   1.507  -8.104
  270   2HD   LYS  36           H        LYS  36  13.034   1.267  -8.382
  271   1HE   LYS  36           H        LYS  36  13.105   3.016 -10.032
  272   2HE   LYS  36           H        LYS  36  11.335   3.126 -10.089
  273   1HZ   LYS  36           H        LYS  36  12.852   3.686  -7.653
  274   2HZ   LYS  36           H        LYS  36  12.522   4.848  -8.775
  275   3HZ   LYS  36           H        LYS  36  11.281   4.080  -8.001
  276    H    PHE  37           H        PHE  37   9.476   2.078 -11.115
  277    HA   PHE  37           HA       PHE  37  10.733   2.761 -13.650
  278   1HB   PHE  37           HB2      PHE  37   8.505   2.074 -14.428
  279   2HB   PHE  37           HB1      PHE  37   7.738   3.127 -13.229
  280    HD1  PHE  37           HD2      PHE  37   9.868   3.107 -16.297
  281    HD2  PHE  37           HD1      PHE  37   7.396   5.453 -13.661
  282    HE1  PHE  37           HE2      PHE  37   9.910   4.983 -17.925
  283    HE2  PHE  37           HE1      PHE  37   7.440   7.328 -15.290
  284    HZ   PHE  37           HZ       PHE  37   8.697   7.094 -17.423
  285    H    GLY  38           H        GLY  38   8.498   3.809 -11.023
  286   1HA   GLY  38           HA1      GLY  38  10.353   6.003 -10.349
  287   2HA   GLY  38           HA2      GLY  38   8.691   6.446 -10.803
   
  No H/Q in entry =         287
  Start of MODEL    6
    1   1H    MET   1           H2       MET   1  -6.589  -5.799  13.046
    2   2H    MET   1           H1       MET   1  -6.700  -7.433  12.850
    3   3H    MET   1           H3       MET   1  -5.475  -6.597  12.127
    4    HA   MET   1           HA       MET   1  -6.993  -5.429  10.735
    5   1HB   MET   1           HB2      MET   1  -7.125  -8.464  10.734
    6   2HB   MET   1           HB1      MET   1  -7.884  -7.480   9.461
    7   1HG   MET   1           HG2      MET   1  -5.663  -6.356   9.097
    8   2HG   MET   1           HG1      MET   1  -4.942  -7.495  10.245
    9   1HE   MET   1           HE2      MET   1  -4.704 -10.020   9.902
   10   2HE   MET   1           HE1      MET   1  -6.432 -10.255   9.553
   11   3HE   MET   1           HE3      MET   1  -5.205 -10.918   8.451
   12    H    SER   2           H        SER   2  -8.998  -8.270  11.490
   13    HA   SER   2           HA       SER   2 -11.210  -8.461  12.025
   14   1HB   SER   2           HB2      SER   2 -10.829  -5.860  13.568
   15   2HB   SER   2           HB1      SER   2 -12.039  -7.130  13.861
   16    HG   SER   2           HG       SER   2 -10.245  -7.313  15.265
   17    H    ASP   3           H        ASP   3 -10.977  -7.664   9.532
   18    HA   ASP   3           HA       ASP   3 -11.962  -6.567   7.790
   19   1HB   ASP   3           H        ASP   3 -13.963  -7.561   8.889
   20   2HB   ASP   3           H        ASP   3 -14.169  -6.076   9.837
   21    H    ASP   4           H        ASP   4  -9.997  -5.062   8.903
   22    HA   ASP   4           HA       ASP   4 -10.865  -2.447   9.748
   23   1HB   ASP   4           H        ASP   4  -8.464  -1.859   9.357
   24   2HB   ASP   4           H        ASP   4  -8.676  -3.293  10.376
   25    H    LYS   5           H        LYS   5 -11.134  -0.579   8.592
   26    HA   LYS   5           HA       LYS   5 -11.377  -0.881   5.663
   27   1HB   LYS   5           H        LYS   5 -12.355   1.281   7.566
   28   2HB   LYS   5           H        LYS   5 -12.622   1.273   5.813
   29   1HG   LYS   5           H        LYS   5 -13.465  -1.038   7.617
   30   2HG   LYS   5           H        LYS   5 -14.526   0.340   7.266
   31   1HD   LYS   5           H        LYS   5 -15.186  -0.779   5.412
   32   2HD   LYS   5           H        LYS   5 -13.588  -0.410   4.733
   33   1HE   LYS   5           H        LYS   5 -14.011  -2.809   4.554
   34   2HE   LYS   5           H        LYS   5 -12.710  -2.537   5.726
   35   1HZ   LYS   5           H        LYS   5 -15.502  -2.849   6.542
   36   2HZ   LYS   5           H        LYS   5 -14.487  -4.139   6.355
   37   3HZ   LYS   5           H        LYS   5 -14.142  -2.972   7.473
   38    HA   PRO   6           HA       PRO   6  -8.284   2.700   5.980
   39   1HB   PRO   6           HB2      PRO   6  -6.931   3.093   8.378
   40   2HB   PRO   6           HB1      PRO   6  -8.387   3.992   7.871
   41   1HG   PRO   6           HG1      PRO   6  -8.114   1.913   9.956
   42   2HG   PRO   6           HG2      PRO   6  -9.434   3.091   9.697
   43   1HD   PRO   6           HD2      PRO   6  -9.370   0.290   8.989
   44   2HD   PRO   6           HD1      PRO   6 -10.687   1.464   8.715
   45    H    PHE   7           H        PHE   7  -7.166   1.171   4.684
   46    HA   PHE   7           HA       PHE   7  -5.488  -0.870   5.891
   47   1HB   PHE   7           HB2      PHE   7  -5.548   0.141   3.029
   48   2HB   PHE   7           HB1      PHE   7  -4.929  -1.415   3.607
   49    HD1  PHE   7           HD1      PHE   7  -6.578  -3.057   4.680
   50    HD2  PHE   7           HD2      PHE   7  -7.821   0.414   2.461
   51    HE1  PHE   7           HE1      PHE   7  -8.836  -4.047   4.398
   52    HE2  PHE   7           HE2      PHE   7 -10.080  -0.577   2.185
   53    HZ   PHE   7           HZ       PHE   7 -10.588  -2.810   3.144
   54    H    LEU   8           H        LEU   8  -3.596  -0.422   6.847
   55    HA   LEU   8           HA       LEU   8  -2.065   1.979   6.069
   56   1HB   LEU   8           HB2      LEU   8  -1.516  -0.095   8.236
   57   2HB   LEU   8           HB1      LEU   8  -0.742   1.496   8.061
   58    HG   LEU   8           HG       LEU   8  -3.700   0.983   8.645
   59   1HD1  LEU   8           HD12     LEU   8  -2.165   0.563  10.552
   60   2HD1  LEU   8           HD11     LEU   8  -1.473   2.189  10.343
   61   3HD1  LEU   8           HD13     LEU   8  -3.175   2.002  10.827
   62   1HD2  LEU   8           HD21     LEU   8  -2.105   3.541   8.206
   63   2HD2  LEU   8           HD23     LEU   8  -3.544   2.989   7.317
   64   3HD2  LEU   8           HD22     LEU   8  -3.693   3.508   9.009
   65    H    CYS   9           H        CYS   9  -0.421   1.887   4.642
   66    HA   CYS   9           HA       CYS   9   0.346  -0.605   3.415
   67   1HB   CYS   9           HB2      CYS   9   0.381   1.435   2.119
   68   2HB   CYS   9           HB1      CYS   9   1.485   2.214   3.279
   69    H    THR  10           H        THR  10   1.647  -2.097   4.308
   70    HA   THR  10           HA       THR  10   3.493  -1.387   6.450
   71    HB   THR  10           HB       THR  10   3.274  -4.026   4.948
   72    HG1  THR  10           HG1      THR  10   1.730  -3.020   7.108
   73   1HG2  THR  10           HG23     THR  10   4.056  -3.285   7.803
   74   2HG2  THR  10           HG21     THR  10   3.988  -4.935   7.142
   75   3HG2  THR  10           HG22     THR  10   5.179  -3.773   6.512
   76    H    ALA  11           H        ALA  11   4.821   0.187   5.300
   77    HA   ALA  11           HA       ALA  11   6.990  -1.140   3.785
   78   1HB   ALA  11           HB1      ALA  11   5.457   1.325   2.861
   79   2HB   ALA  11           HB2      ALA  11   6.976   0.750   2.140
   80   3HB   ALA  11           HB3      ALA  11   5.513  -0.256   2.047
   81    HA   PRO  12           HA       PRO  12   9.401   1.247   6.553
   82   1HB   PRO  12           HB1      PRO  12  11.599   1.831   4.868
   83   2HB   PRO  12           HB2      PRO  12  11.398   0.376   5.886
   84   1HG   PRO  12           HG2      PRO  12  11.055   0.692   2.949
   85   2HG   PRO  12           HG1      PRO  12  11.400  -0.784   3.898
   86   1HD   PRO  12           HD2      PRO  12   8.922  -0.108   2.764
   87   2HD   PRO  12           HD1      PRO  12   9.170  -1.296   4.079
   88    H    GLY  13           H        GLY  13   8.526   3.215   7.030
   89   1HA   GLY  13           HA1      GLY  13   8.453   5.522   7.030
   90   2HA   GLY  13           HA2      GLY  13   9.497   5.543   5.595
   91    H    CYS  14           H        CYS  14   7.853   3.935   3.839
   92    HA   CYS  14           HA       CYS  14   5.968   6.038   3.054
   93   1HB   CYS  14           HB2      CYS  14   7.532   4.630   1.561
   94   2HB   CYS  14           HB1      CYS  14   6.316   3.352   1.707
   95    H    GLY  15           H        GLY  15   4.999   5.256   5.403
   96   1HA   GLY  15           HA2      GLY  15   3.172   3.010   5.046
   97   2HA   GLY  15           HA1      GLY  15   3.400   3.982   6.510
   98    H    GLN  16           H        GLN  16   2.267   4.434   3.091
   99    HA   GLN  16           HA       GLN  16   0.455   6.566   3.871
  100   1HB   GLN  16           HB2      GLN  16   0.780   4.949   1.311
  101   2HB   GLN  16           HB1      GLN  16  -0.334   6.324   1.494
  102   1HG   GLN  16           HG2      GLN  16   1.631   7.745   2.182
  103   2HG   GLN  16           HG1      GLN  16   2.700   6.377   1.809
  104    HE2  GLN  16           HE22     GLN  16   2.819   8.421  -1.231
  105    HE2  GLN  16           HE21     GLN  16   3.418   8.445   0.413
  106    H    ARG  17           H        ARG  17  -1.917   6.421   3.404
  107    HA   ARG  17           HA       ARG  17  -3.013   3.728   4.077
  108   1HB   ARG  17           H        ARG  17  -2.988   5.074   6.105
  109   2HB   ARG  17           H        ARG  17  -3.720   6.444   5.248
  110   1HG   ARG  17           H        ARG  17  -5.251   3.880   5.105
  111   2HG   ARG  17           H        ARG  17  -5.150   4.633   6.712
  112   1HD   ARG  17           H        ARG  17  -6.046   6.725   5.879
  113   2HD   ARG  17           H        ARG  17  -5.974   6.145   4.205
  114    HE   ARG  17           H        ARG  17  -7.642   4.622   6.113
  115   1HH1  ARG  17           H        ARG  17  -7.514   7.104   3.581
  116   2HH1  ARG  17           H        ARG  17  -9.108   6.733   2.961
  117   1HH2  ARG  17           H        ARG  17  -9.838   4.346   5.456
  118   2HH2  ARG  17           H        ARG  17 -10.464   5.252   4.094
  119    H    PHE  18           H        PHE  18  -5.028   3.241   3.166
  120    HA   PHE  18           HA       PHE  18  -6.200   5.252   1.315
  121   1HB   PHE  18           HB2      PHE  18  -5.627   2.379   0.509
  122   2HB   PHE  18           HB1      PHE  18  -6.242   3.688  -0.512
  123    HD1  PHE  18           HD2      PHE  18  -3.257   2.496   1.375
  124    HD2  PHE  18           HD1      PHE  18  -4.743   5.184  -1.637
  125    HE1  PHE  18           HE2      PHE  18  -0.928   3.056   0.730
  126    HE2  PHE  18           HE1      PHE  18  -2.409   5.745  -2.283
  127    HZ   PHE  18           HZ       PHE  18  -0.503   4.680  -1.095
  128    H    THR  19           H        THR  19  -8.397   4.695   0.662
  129    HA   THR  19           HA       THR  19  -9.855   3.314   2.811
  130    HB   THR  19           HB       THR  19 -10.893   4.717   0.306
  131    HG1  THR  19           HG1      THR  19 -11.101   6.499   1.684
  132   1HG2  THR  19           HG22     THR  19 -12.153   3.855   2.945
  133   2HG2  THR  19           HG21     THR  19 -12.916   5.020   1.837
  134   3HG2  THR  19           HG23     THR  19 -12.616   3.354   1.301
  135    H    ASN  20           H        ASN  20  -8.458   2.561  -0.231
  136    HA   ASN  20           HA       ASN  20 -10.145   0.106  -0.455
  137   1HB   ASN  20           HB2      ASN  20  -9.247   2.122  -2.486
  138   2HB   ASN  20           HB1      ASN  20  -9.220   0.416  -2.967
  139   1HD2  ASN  20           HD21     ASN  20 -12.700   0.080  -3.294
  140   2HD2  ASN  20           HD22     ASN  20 -11.109  -0.658  -3.420
  141    H    GLU  21           H        GLU  21  -9.036  -1.772  -0.395
  142    HA   GLU  21           HA       GLU  21  -6.225  -1.807   0.119
  143   1HB   GLU  21           H        GLU  21  -6.468  -4.252  -0.037
  144   2HB   GLU  21           H        GLU  21  -7.791  -3.548   0.920
  145   1HG   GLU  21           H        GLU  21  -9.242  -3.598  -1.130
  146   2HG   GLU  21           H        GLU  21  -7.925  -4.406  -2.007
  147    H    ASP  22           H        ASP  22  -8.148  -1.722  -2.789
  148    HA   ASP  22           HA       ASP  22  -6.434  -2.912  -4.677
  149   1HB   ASP  22           H        ASP  22  -8.103  -0.396  -5.054
  150   2HB   ASP  22           H        ASP  22  -7.649  -1.585  -6.292
  151    H    HIS  23           H        HIS  23  -6.595   0.494  -3.507
  152    HA   HIS  23           HA       HIS  23  -4.380   1.387  -5.090
  153   1HB   HIS  23           HB2      HIS  23  -5.511   2.539  -2.512
  154   2HB   HIS  23           HB1      HIS  23  -4.505   3.394  -3.695
  155    HD1  HIS  23           HD1      HIS  23  -7.434   4.325  -2.871
  156    HD2  HIS  23           HD2      HIS  23  -6.473   2.076  -6.270
  157    HE1  HIS  23           HE1      HIS  23  -9.292   4.666  -4.574
  158    H    LEU  24           H        LEU  24  -4.729   0.043  -1.811
  159    HA   LEU  24           HA       LEU  24  -2.075   0.590  -0.916
  160   1HB   LEU  24           HB2      LEU  24  -4.094  -0.182   0.447
  161   2HB   LEU  24           HB1      LEU  24  -3.788  -1.813  -0.189
  162    HG   LEU  24           HG       LEU  24  -1.256  -1.064   0.677
  163   1HD1  LEU  24           HD13     LEU  24  -3.371   0.258   2.395
  164   2HD1  LEU  24           HD12     LEU  24  -1.852  -0.314   3.102
  165   3HD1  LEU  24           HD11     LEU  24  -1.823   0.912   1.822
  166   1HD2  LEU  24           HD22     LEU  24  -3.472  -2.464   2.241
  167   2HD2  LEU  24           HD23     LEU  24  -2.375  -3.229   1.066
  168   3HD2  LEU  24           HD21     LEU  24  -1.731  -2.580   2.592
  169    H    ALA  25           H        ALA  25  -3.518  -2.045  -2.846
  170    HA   ALA  25           HA       ALA  25  -1.315  -3.838  -2.754
  171   1HB   ALA  25           HB1      ALA  25  -3.610  -4.433  -3.478
  172   2HB   ALA  25           HB2      ALA  25  -3.417  -3.417  -4.925
  173   3HB   ALA  25           HB3      ALA  25  -2.406  -4.865  -4.714
  174    H    VAL  26           H        VAL  26  -2.239  -1.459  -5.363
  175    HA   VAL  26           HA       VAL  26   0.087  -1.984  -6.930
  176    HB   VAL  26           HB       VAL  26  -0.460   0.157  -8.072
  177   1HG1  VAL  26           HG13     VAL  26  -1.658  -1.967  -8.606
  178   2HG1  VAL  26           HG11     VAL  26  -2.911  -1.538  -7.416
  179   3HG1  VAL  26           HG12     VAL  26  -2.677  -0.531  -8.864
  180   1HG2  VAL  26           HG22     VAL  26  -2.552   0.416  -5.870
  181   2HG2  VAL  26           HG23     VAL  26  -1.172   1.504  -6.134
  182   3HG2  VAL  26           HG21     VAL  26  -2.482   1.419  -7.331
  183    H    HIS  27           H        HIS  27  -0.570   0.374  -4.327
  184    HA   HIS  27           HA       HIS  27   1.813   1.895  -4.572
  185   1HB   HIS  27           HB2      HIS  27  -0.212   2.532  -3.300
  186   2HB   HIS  27           HB1      HIS  27   0.084   1.198  -2.161
  187    HD1  HIS  27           HD1      HIS  27   1.995   4.308  -3.438
  188    HD2  HIS  27           HD2      HIS  27   1.442   2.002  -0.004
  189    HE1  HIS  27           HE1      HIS  27   3.291   5.421  -1.555
  190    H    LYS  28           H        LYS  28   0.956  -0.887  -2.493
  191    HA   LYS  28           HA       LYS  28   3.493  -1.114  -1.226
  192   1HB   LYS  28           H        LYS  28   1.344  -1.960  -0.340
  193   2HB   LYS  28           H        LYS  28   1.279  -3.158  -1.653
  194   1HG   LYS  28           H        LYS  28   2.828  -4.500  -0.672
  195   2HG   LYS  28           H        LYS  28   3.818  -3.126  -0.113
  196   1HD   LYS  28           H        LYS  28   2.392  -2.738   1.773
  197   2HD   LYS  28           H        LYS  28   1.125  -3.803   1.123
  198   1HE   LYS  28           H        LYS  28   2.312  -4.982   2.902
  199   2HE   LYS  28           H        LYS  28   2.684  -5.752   1.345
  200   1HZ   LYS  28           H        LYS  28   4.413  -3.779   2.684
  201   2HZ   LYS  28           H        LYS  28   4.614  -5.415   2.763
  202   3HZ   LYS  28           H        LYS  28   4.768  -4.642   1.314
  203    H    HIS  29           H        HIS  29   2.056  -2.642  -4.114
  204    HA   HIS  29           HA       HIS  29   3.881  -4.668  -4.630
  205   1HB   HIS  29           HB2      HIS  29   2.050  -4.612  -6.042
  206   2HB   HIS  29           HB1      HIS  29   2.145  -2.865  -6.281
  207    HD1  HIS  29           HD1      HIS  29   4.714  -5.649  -7.057
  208    HD2  HIS  29           HD2      HIS  29   2.643  -2.520  -8.923
  209    HE1  HIS  29           HE1      HIS  29   5.519  -5.508  -9.471
  210    H    LYS  30           H        LYS  30   4.136  -1.191  -5.593
  211    HA   LYS  30           HA       LYS  30   6.630  -1.476  -6.952
  212   1HB   LYS  30           H        LYS  30   4.982   0.766  -5.844
  213   2HB   LYS  30           H        LYS  30   6.714   1.102  -6.071
  214   1HG   LYS  30           H        LYS  30   5.652   1.702  -8.135
  215   2HG   LYS  30           H        LYS  30   6.473   0.153  -8.434
  216   1HD   LYS  30           H        LYS  30   4.256  -0.999  -7.919
  217   2HD   LYS  30           H        LYS  30   3.507   0.610  -7.884
  218   1HE   LYS  30           H        LYS  30   3.156  -0.193 -10.099
  219   2HE   LYS  30           H        LYS  30   4.503   0.958 -10.230
  220   1HZ   LYS  30           H        LYS  30   6.003  -0.916 -10.162
  221   2HZ   LYS  30           H        LYS  30   4.738  -1.974 -10.074
  222   3HZ   LYS  30           H        LYS  30   4.952  -1.047 -11.424
  223    H    HIS  31           H        HIS  31   5.848  -0.906  -3.483
  224    HA   HIS  31           HA       HIS  31   8.564  -0.383  -2.690
  225   1HB   HIS  31           HB2      HIS  31   6.261  -1.528  -1.065
  226   2HB   HIS  31           HB1      HIS  31   7.745  -0.806  -0.422
  227    HD1  HIS  31           HD1      HIS  31   7.831   1.684  -2.415
  228    HD2  HIS  31           HD2      HIS  31   4.516   0.448  -0.180
  229    HE1  HIS  31           HE1      HIS  31   6.302   3.694  -2.129
  230    H    GLU  32           H        GLU  32   6.532  -3.347  -2.810
  231    HA   GLU  32           HA       GLU  32   8.492  -5.104  -1.723
  232   1HB   GLU  32           H        GLU  32   6.223  -5.608  -3.699
  233   2HB   GLU  32           H        GLU  32   7.152  -6.884  -2.885
  234   1HG   GLU  32           H        GLU  32   5.449  -4.749  -1.530
  235   2HG   GLU  32           H        GLU  32   5.046  -6.466  -1.686
  236    H    MET  33           H        MET  33   8.036  -3.682  -4.933
  237    HA   MET  33           HA       MET  33   9.862  -5.486  -6.291
  238   1HB   MET  33           HB1      MET  33   7.896  -4.106  -7.265
  239   2HB   MET  33           HB2      MET  33   9.008  -2.723  -7.215
  240   1HG   MET  33           HG1      MET  33  10.657  -4.392  -8.426
  241   2HG   MET  33           HG2      MET  33   9.175  -5.257  -8.836
  242   1HE   MET  33           HE1      MET  33   7.385  -4.489 -10.457
  243   2HE   MET  33           HE2      MET  33   7.015  -3.142  -9.353
  244   3HE   MET  33           HE3      MET  33   7.227  -2.835 -11.093
  245    H    THR  34           H        THR  34  11.164  -4.575  -3.975
  246    HA   THR  34           HA       THR  34  13.079  -2.496  -4.881
  247    HB   THR  34           HB       THR  34  13.950  -3.162  -2.424
  248    HG1  THR  34           HG1      THR  34  11.170  -3.575  -2.168
  249   1HG2  THR  34           HG23     THR  34  11.545  -1.434  -3.142
  250   2HG2  THR  34           HG21     THR  34  12.337  -1.403  -1.548
  251   3HG2  THR  34           HG22     THR  34  13.244  -0.926  -3.002
  252    H    LEU  35           H        LEU  35  12.773  -5.927  -4.011
  253    HA   LEU  35           HA       LEU  35  15.213  -6.525  -5.540
  254   1HB   LEU  35           HB2      LEU  35  15.411  -6.200  -2.784
  255   2HB   LEU  35           HB1      LEU  35  15.145  -7.948  -2.937
  256    HG   LEU  35           HG       LEU  35  17.246  -6.378  -4.505
  257   1HD1  LEU  35           HD11     LEU  35  17.731  -6.365  -2.080
  258   2HD1  LEU  35           HD13     LEU  35  17.535  -8.134  -2.027
  259   3HD1  LEU  35           HD12     LEU  35  18.875  -7.414  -2.951
  260   1HD2  LEU  35           HD21     LEU  35  16.737  -9.364  -4.116
  261   2HD2  LEU  35           HD23     LEU  35  16.548  -8.446  -5.629
  262   3HD2  LEU  35           HD22     LEU  35  18.164  -8.675  -4.924
  263    H    LYS  36           H        LYS  36  12.320  -6.865  -5.892
  264    HA   LYS  36           HA       LYS  36  12.260  -9.823  -6.157
  265   1HB   LYS  36           H        LYS  36   9.876  -8.207  -5.166
  266   2HB   LYS  36           H        LYS  36  10.038  -9.975  -5.254
  267   1HG   LYS  36           H        LYS  36  11.922  -9.806  -3.566
  268   2HG   LYS  36           H        LYS  36  11.531  -8.077  -3.395
  269   1HD   LYS  36           H        LYS  36   9.059  -9.016  -3.027
  270   2HD   LYS  36           H        LYS  36   9.933 -10.497  -2.566
  271   1HE   LYS  36           H        LYS  36   9.747  -9.342  -0.522
  272   2HE   LYS  36           H        LYS  36  11.378  -8.903  -1.078
  273   1HZ   LYS  36           H        LYS  36  10.202  -6.931  -2.116
  274   2HZ   LYS  36           H        LYS  36   8.932  -7.298  -1.118
  275   3HZ   LYS  36           H        LYS  36  10.407  -6.927  -0.476
  276    H    PHE  37           H        PHE  37  10.228 -10.390  -7.549
  277    HA   PHE  37           HA       PHE  37  10.444  -8.962 -10.034
  278   1HB   PHE  37           HB2      PHE  37   9.951 -11.368  -9.885
  279   2HB   PHE  37           HB1      PHE  37   8.431 -11.019  -9.044
  280    HD1  PHE  37           HD1      PHE  37  10.242 -10.615 -12.287
  281    HD2  PHE  37           HD2      PHE  37   6.447 -10.458 -10.251
  282    HE1  PHE  37           HE1      PHE  37   9.073 -10.444 -14.474
  283    HE2  PHE  37           HE2      PHE  37   5.283 -10.287 -12.438
  284    HZ   PHE  37           HZ       PHE  37   6.594 -10.282 -14.549
  285    H    GLY  38           H        GLY  38   8.185  -8.904  -7.277
  286   1HA   GLY  38           HA2      GLY  38   7.195  -6.304  -8.007
  287   2HA   GLY  38           HA1      GLY  38   5.997  -7.577  -8.334
   
  No H/Q in entry =         287
  Start of MODEL    7
    1   1H    MET   1           H3       MET   1 -20.052  -5.753   4.728
    2   2H    MET   1           H2       MET   1 -21.539  -5.754   5.443
    3   3H    MET   1           H1       MET   1 -21.247  -4.772   4.151
    4    HA   MET   1           HA       MET   1 -21.259  -3.472   6.111
    5   1HB   MET   1           HB1      MET   1 -20.682  -5.312   7.665
    6   2HB   MET   1           HB2      MET   1 -19.038  -5.368   6.994
    7   1HG   MET   1           HG1      MET   1 -19.154  -4.087   9.121
    8   2HG   MET   1           HG2      MET   1 -18.585  -3.108   7.766
    9   1HE   MET   1           HE3      MET   1 -21.503  -3.979  10.164
   10   2HE   MET   1           HE1      MET   1 -22.776  -2.818   9.720
   11   3HE   MET   1           HE2      MET   1 -22.356  -4.143   8.612
   12    H    SER   2           H        SER   2 -20.109  -1.558   5.969
   13    HA   SER   2           HA       SER   2 -18.310  -1.272   3.746
   14   1HB   SER   2           HB1      SER   2 -19.865   0.505   4.522
   15   2HB   SER   2           HB2      SER   2 -18.948   0.633   6.044
   16    HG   SER   2           HG       SER   2 -17.447   1.714   5.045
   17    H    ASP   3           H        ASP   3 -16.130  -1.492   3.675
   18    HA   ASP   3           HA       ASP   3 -14.693  -2.211   6.113
   19   1HB   ASP   3           H        ASP   3 -14.333  -3.255   3.822
   20   2HB   ASP   3           H        ASP   3 -13.586  -1.726   3.317
   21    H    ASP   4           H        ASP   4 -15.212  -0.147   7.194
   22    HA   ASP   4           HA       ASP   4 -14.122   2.336   6.196
   23   1HB   ASP   4           H        ASP   4 -14.982   1.553   9.011
   24   2HB   ASP   4           H        ASP   4 -14.784   3.204   8.386
   25    H    LYS   5           H        LYS   5 -12.774  -0.415   7.841
   26    HA   LYS   5           HA       LYS   5 -10.760   0.697   9.423
   27   1HB   LYS   5           H        LYS   5 -11.265  -1.670   9.417
   28   2HB   LYS   5           H        LYS   5 -10.812  -1.811   7.716
   29   1HG   LYS   5           H        LYS   5  -8.721  -0.706   9.547
   30   2HG   LYS   5           H        LYS   5  -9.131  -2.416   9.770
   31   1HD   LYS   5           H        LYS   5  -8.211  -1.124   7.158
   32   2HD   LYS   5           H        LYS   5  -7.253  -2.188   8.198
   33   1HE   LYS   5           H        LYS   5  -8.016  -3.900   6.940
   34   2HE   LYS   5           H        LYS   5  -9.581  -3.672   7.744
   35   1HZ   LYS   5           H        LYS   5  -8.749  -2.345   5.250
   36   2HZ   LYS   5           H        LYS   5  -9.745  -3.657   5.341
   37   3HZ   LYS   5           H        LYS   5 -10.229  -2.212   5.974
   38    HA   PRO   6           HA       PRO   6  -8.520   2.861   6.201
   39   1HB   PRO   6           HB1      PRO   6  -6.350   3.523   7.929
   40   2HB   PRO   6           HB2      PRO   6  -7.752   4.548   7.523
   41   1HG   PRO   6           HG2      PRO   6  -7.175   3.121  10.020
   42   2HG   PRO   6           HG1      PRO   6  -8.428   4.351   9.691
   43   1HD   PRO   6           HD1      PRO   6  -8.794   1.527   9.995
   44   2HD   PRO   6           HD2      PRO   6 -10.021   2.736   9.514
   45    H    PHE   7           H        PHE   7  -7.237   1.903   4.698
   46    HA   PHE   7           HA       PHE   7  -5.727  -0.497   5.406
   47   1HB   PHE   7           HB2      PHE   7  -6.095   1.046   2.810
   48   2HB   PHE   7           HB1      PHE   7  -5.177  -0.455   2.955
   49    HD1  PHE   7           HD2      PHE   7  -8.604   0.988   3.472
   50    HD2  PHE   7           HD1      PHE   7  -6.238  -2.548   2.800
   51    HE1  PHE   7           HE2      PHE   7 -10.676  -0.331   3.119
   52    HE2  PHE   7           HE1      PHE   7  -8.313  -3.864   2.443
   53    HZ   PHE   7           HZ       PHE   7 -10.530  -2.754   2.593
   54    H    LEU   8           H        LEU   8  -4.117   0.278   6.834
   55    HA   LEU   8           HA       LEU   8  -2.275   2.378   5.889
   56   1HB   LEU   8           HB2      LEU   8  -2.647   0.807   8.458
   57   2HB   LEU   8           HB1      LEU   8  -1.208   1.816   8.184
   58    HG   LEU   8           HG       LEU   8  -3.910   3.034   7.645
   59   1HD1  LEU   8           HD13     LEU   8  -2.708   2.625  10.420
   60   2HD1  LEU   8           HD12     LEU   8  -4.085   3.689  10.045
   61   3HD1  LEU   8           HD11     LEU   8  -4.234   1.930   9.821
   62   1HD2  LEU   8           HD23     LEU   8  -1.745   4.223   7.199
   63   2HD2  LEU   8           HD22     LEU   8  -2.747   5.053   8.413
   64   3HD2  LEU   8           HD21     LEU   8  -1.346   4.084   8.927
   65    H    CYS   9           H        CYS   9  -0.645   1.823   4.537
   66    HA   CYS   9           HA       CYS   9   0.294  -0.911   4.296
   67   1HB   CYS   9           HB2      CYS   9   0.333   0.587   2.375
   68   2HB   CYS   9           HB1      CYS   9   1.373   1.742   3.244
   69    H    THR  10           H        THR  10   1.002  -1.512   6.409
   70    HA   THR  10           HA       THR  10   2.827  -0.028   7.983
   71    HB   THR  10           HB       THR  10   2.606  -3.063   7.793
   72    HG1  THR  10           HG1      THR  10   0.945  -2.754   9.354
   73   1HG2  THR  10           HG22     THR  10   3.284  -1.149  10.076
   74   2HG2  THR  10           HG21     THR  10   3.153  -2.918  10.215
   75   3HG2  THR  10           HG23     THR  10   4.437  -2.198   9.217
   76    H    ALA  11           H        ALA  11   4.833   0.622   7.440
   77    HA   ALA  11           HA       ALA  11   6.730  -1.291   6.302
   78   1HB   ALA  11           HB2      ALA  11   5.365   0.706   4.653
   79   2HB   ALA  11           HB1      ALA  11   7.122   0.971   4.674
   80   3HB   ALA  11           HB3      ALA  11   6.465  -0.602   4.165
   81    HA   PRO  12           HA       PRO  12   9.486   0.996   8.797
   82   1HB   PRO  12           HB1      PRO  12  11.770   1.217   7.169
   83   2HB   PRO  12           HB2      PRO  12  11.333  -0.194   8.173
   84   1HG   PRO  12           HG2      PRO  12  11.090   0.179   5.224
   85   2HG   PRO  12           HG1      PRO  12  11.244  -1.332   6.169
   86   1HD   PRO  12           HD1      PRO  12   8.878  -0.344   5.017
   87   2HD   PRO  12           HD2      PRO  12   8.966  -1.571   6.314
   88    H    GLY  13           H        GLY  13  10.513   2.220   5.559
   89   1HA   GLY  13           HA2      GLY  13  10.330   4.983   6.591
   90   2HA   GLY  13           HA1      GLY  13  11.131   4.446   5.101
   91    H    CYS  14           H        CYS  14   7.828   3.427   5.979
   92    HA   CYS  14           HA       CYS  14   6.544   5.515   4.415
   93   1HB   CYS  14           HB2      CYS  14   7.479   4.132   2.589
   94   2HB   CYS  14           HB1      CYS  14   6.682   2.695   3.273
   95    H    GLY  15           H        GLY  15   4.374   5.642   4.903
   96   1HA   GLY  15           HA2      GLY  15   2.972   3.338   6.054
   97   2HA   GLY  15           HA1      GLY  15   3.259   4.692   7.169
   98    H    GLN  16           H        GLN  16   2.322   4.367   3.680
   99    HA   GLN  16           HA       GLN  16   0.538   6.649   3.924
  100   1HB   GLN  16           HB1      GLN  16   1.966   6.026   1.897
  101   2HB   GLN  16           HB2      GLN  16   0.790   4.729   1.586
  102   1HG   GLN  16           HG1      GLN  16  -1.020   6.336   1.368
  103   2HG   GLN  16           HG2      GLN  16   0.024   7.662   1.922
  104    HE2  GLN  16           HE22     GLN  16  -0.168   7.970  -1.765
  105    HE2  GLN  16           HE21     GLN  16  -1.259   8.101  -0.403
  106    H    ARG  17           H        ARG  17  -1.734   6.612   3.560
  107    HA   ARG  17           HA       ARG  17  -3.023   4.037   4.341
  108   1HB   ARG  17           H        ARG  17  -3.084   5.766   6.104
  109   2HB   ARG  17           H        ARG  17  -3.839   6.905   4.974
  110   1HG   ARG  17           H        ARG  17  -5.195   4.251   5.242
  111   2HG   ARG  17           H        ARG  17  -5.243   5.290   6.683
  112   1HD   ARG  17           H        ARG  17  -6.320   7.067   5.511
  113   2HD   ARG  17           H        ARG  17  -5.974   6.346   3.924
  114    HE   ARG  17           H        ARG  17  -7.520   4.478   5.354
  115   1HH1  ARG  17           H        ARG  17  -7.819   7.723   3.971
  116   2HH1  ARG  17           H        ARG  17  -9.549   7.617   3.748
  117   1HH2  ARG  17           H        ARG  17  -9.811   4.352   5.083
  118   2HH2  ARG  17           H        ARG  17 -10.681   5.681   4.356
  119    H    PHE  18           H        PHE  18  -4.969   3.484   3.348
  120    HA   PHE  18           HA       PHE  18  -5.966   5.244   1.181
  121   1HB   PHE  18           HB2      PHE  18  -5.391   2.294   0.752
  122   2HB   PHE  18           HB1      PHE  18  -5.920   3.486  -0.446
  123    HD1  PHE  18           HD2      PHE  18  -3.084   2.438   1.713
  124    HD2  PHE  18           HD1      PHE  18  -4.326   4.907  -1.578
  125    HE1  PHE  18           HE2      PHE  18  -0.714   2.928   1.199
  126    HE2  PHE  18           HE1      PHE  18  -1.945   5.406  -2.094
  127    HZ   PHE  18           HZ       PHE  18  -0.143   4.420  -0.693
  128    H    THR  19           H        THR  19  -8.104   4.393   0.352
  129    HA   THR  19           HA       THR  19  -9.672   3.455   2.678
  130    HB   THR  19           HB       THR  19 -10.243   5.576   1.419
  131    HG1  THR  19           HG1      THR  19 -12.102   3.432   1.529
  132   1HG2  THR  19           HG23     THR  19  -9.737   4.587  -0.870
  133   2HG2  THR  19           HG21     THR  19 -11.239   3.645  -0.718
  134   3HG2  THR  19           HG22     THR  19 -11.304   5.420  -0.747
  135    H    ASN  20           H        ASN  20  -8.208   2.121  -0.101
  136    HA   ASN  20           HA       ASN  20 -10.031  -0.237   0.054
  137   1HB   ASN  20           HB2      ASN  20  -8.899   1.008  -2.488
  138   2HB   ASN  20           HB1      ASN  20  -9.814  -0.509  -2.397
  139   1HD2  ASN  20           HD21     ASN  20 -11.878   2.671  -3.226
  140   2HD2  ASN  20           HD22     ASN  20 -10.228   2.272  -3.667
  141    H    GLU  21           H        GLU  21  -9.012  -2.200  -0.825
  142    HA   GLU  21           HA       GLU  21  -6.219  -2.413  -0.011
  143   1HB   GLU  21           H        GLU  21  -8.340  -4.126   0.055
  144   2HB   GLU  21           H        GLU  21  -7.592  -4.638  -1.473
  145   1HG   GLU  21           H        GLU  21  -6.030  -4.323   1.129
  146   2HG   GLU  21           H        GLU  21  -6.788  -5.848   0.636
  147    H    ASP  22           H        ASP  22  -8.058  -1.815  -2.939
  148    HA   ASP  22           HA       ASP  22  -6.291  -2.871  -4.896
  149   1HB   ASP  22           H        ASP  22  -8.507  -2.178  -5.511
  150   2HB   ASP  22           H        ASP  22  -8.246  -0.542  -4.866
  151    H    HIS  23           H        HIS  23  -6.519   0.401  -3.434
  152    HA   HIS  23           HA       HIS  23  -4.296   1.453  -4.902
  153   1HB   HIS  23           HB2      HIS  23  -5.311   2.438  -2.226
  154   2HB   HIS  23           HB1      HIS  23  -4.558   3.378  -3.524
  155    HD1  HIS  23           HD1      HIS  23  -6.535   1.840  -5.757
  156    HD2  HIS  23           HD2      HIS  23  -7.634   4.095  -2.395
  157    HE1  HIS  23           HE1      HIS  23  -8.900   2.694  -6.133
  158    H    LEU  24           H        LEU  24  -4.686  -0.269  -1.829
  159    HA   LEU  24           HA       LEU  24  -2.028   0.243  -0.856
  160   1HB   LEU  24           HB2      LEU  24  -4.170  -0.621   0.382
  161   2HB   LEU  24           HB1      LEU  24  -3.672  -2.216  -0.217
  162    HG   LEU  24           HG       LEU  24  -1.294  -1.516   0.793
  163   1HD1  LEU  24           HD12     LEU  24  -3.277   0.325   2.148
  164   2HD1  LEU  24           HD11     LEU  24  -1.771  -0.182   2.935
  165   3HD1  LEU  24           HD13     LEU  24  -1.712   0.726   1.411
  166   1HD2  LEU  24           HD22     LEU  24  -2.760  -3.390   1.580
  167   2HD2  LEU  24           HD23     LEU  24  -1.937  -2.565   2.922
  168   3HD2  LEU  24           HD21     LEU  24  -3.655  -2.236   2.593
  169    H    ALA  25           H        ALA  25  -3.533  -2.196  -2.991
  170    HA   ALA  25           HA       ALA  25  -1.438  -4.096  -3.005
  171   1HB   ALA  25           HB2      ALA  25  -3.718  -4.465  -3.916
  172   2HB   ALA  25           HB3      ALA  25  -3.356  -3.343  -5.248
  173   3HB   ALA  25           HB1      ALA  25  -2.453  -4.867  -5.100
  174    H    VAL  26           H        VAL  26  -2.112  -1.490  -5.442
  175    HA   VAL  26           HA       VAL  26   0.289  -1.898  -6.900
  176    HB   VAL  26           HB       VAL  26  -0.140   0.370  -7.825
  177   1HG1  VAL  26           HG13     VAL  26  -1.393  -1.642  -8.628
  178   2HG1  VAL  26           HG12     VAL  26  -2.687  -1.272  -7.463
  179   3HG1  VAL  26           HG11     VAL  26  -2.331  -0.140  -8.788
  180   1HG2  VAL  26           HG21     VAL  26  -2.315   0.469  -5.688
  181   2HG2  VAL  26           HG22     VAL  26  -0.887   1.523  -5.783
  182   3HG2  VAL  26           HG23     VAL  26  -2.150   1.620  -7.029
  183    H    HIS  27           H        HIS  27  -0.446   0.111  -4.045
  184    HA   HIS  27           HA       HIS  27   1.996   1.575  -3.986
  185   1HB   HIS  27           HB2      HIS  27  -0.044   2.174  -2.752
  186   2HB   HIS  27           HB1      HIS  27   0.095   0.692  -1.781
  187    HD1  HIS  27           HD1      HIS  27   2.230   3.838  -2.503
  188    HD2  HIS  27           HD2      HIS  27   1.388   1.091   0.515
  189    HE1  HIS  27           HE1      HIS  27   3.464   4.600  -0.409
  190    H    LYS  28           H        LYS  28   0.976  -1.516  -2.455
  191    HA   LYS  28           HA       LYS  28   3.426  -1.988  -1.069
  192   1HB   LYS  28           H        LYS  28   1.110  -3.710  -1.971
  193   2HB   LYS  28           H        LYS  28   2.537  -4.430  -1.190
  194   1HG   LYS  28           H        LYS  28   2.254  -2.870   0.732
  195   2HG   LYS  28           H        LYS  28   0.791  -2.214  -0.024
  196   1HD   LYS  28           H        LYS  28   1.219  -5.110   0.837
  197   2HD   LYS  28           H        LYS  28   0.229  -3.901   1.685
  198   1HE   LYS  28           H        LYS  28  -1.174  -3.685  -0.399
  199   2HE   LYS  28           H        LYS  28  -0.265  -5.036  -1.102
  200   1HZ   LYS  28           H        LYS  28  -1.659  -5.250   1.458
  201   2HZ   LYS  28           H        LYS  28  -2.404  -5.573   0.020
  202   3HZ   LYS  28           H        LYS  28  -1.093  -6.464   0.497
  203    H    HIS  29           H        HIS  29   2.233  -2.884  -4.339
  204    HA   HIS  29           HA       HIS  29   4.444  -4.554  -5.010
  205   1HB   HIS  29           HB2      HIS  29   2.283  -4.478  -6.235
  206   2HB   HIS  29           HB1      HIS  29   2.684  -2.853  -6.817
  207    HD1  HIS  29           HD1      HIS  29   5.538  -5.297  -6.689
  208    HD2  HIS  29           HD2      HIS  29   2.705  -3.979  -9.484
  209    HE1  HIS  29           HE1      HIS  29   6.300  -6.069  -8.990
  210    H    LYS  30           H        LYS  30   3.906  -1.013  -5.194
  211    HA   LYS  30           HA       LYS  30   6.172  -0.354  -6.750
  212   1HB   LYS  30           H        LYS  30   4.243   1.157  -6.004
  213   2HB   LYS  30           H        LYS  30   5.083   1.298  -4.443
  214   1HG   LYS  30           H        LYS  30   7.104   2.143  -5.610
  215   2HG   LYS  30           H        LYS  30   6.257   2.008  -7.169
  216   1HD   LYS  30           H        LYS  30   4.498   3.579  -6.294
  217   2HD   LYS  30           H        LYS  30   5.468   3.788  -4.816
  218   1HE   LYS  30           H        LYS  30   6.424   4.394  -7.653
  219   2HE   LYS  30           H        LYS  30   5.855   5.608  -6.487
  220   1HZ   LYS  30           H        LYS  30   7.640   4.926  -5.030
  221   2HZ   LYS  30           H        LYS  30   8.186   3.851  -6.156
  222   3HZ   LYS  30           H        LYS  30   8.217   5.468  -6.478
  223    H    HIS  31           H        HIS  31   5.809  -1.083  -3.271
  224    HA   HIS  31           HA       HIS  31   8.567  -0.430  -2.627
  225   1HB   HIS  31           HB2      HIS  31   6.485  -2.122  -1.190
  226   2HB   HIS  31           HB1      HIS  31   8.036  -1.619  -0.506
  227    HD1  HIS  31           HD1      HIS  31   8.217   1.322  -1.113
  228    HD2  HIS  31           HD2      HIS  31   4.609  -0.493   0.025
  229    HE1  HIS  31           HE1      HIS  31   6.707   3.129  -0.157
  230    H    GLU  32           H        GLU  32   6.700  -3.501  -2.866
  231    HA   GLU  32           HA       GLU  32   9.182  -5.050  -3.096
  232   1HB   GLU  32           H        GLU  32   7.078  -5.698  -1.744
  233   2HB   GLU  32           H        GLU  32   6.319  -6.055  -3.312
  234   1HG   GLU  32           H        GLU  32   7.266  -8.113  -2.431
  235   2HG   GLU  32           H        GLU  32   8.251  -7.604  -3.817
  236    H    MET  33           H        MET  33   9.345  -3.426  -5.137
  237    HA   MET  33           HA       MET  33   7.935  -4.458  -7.490
  238   1HB   MET  33           HB1      MET  33   9.125  -2.016  -6.765
  239   2HB   MET  33           HB2      MET  33  10.197  -2.677  -8.017
  240   1HG   MET  33           HG2      MET  33   7.184  -2.328  -8.230
  241   2HG   MET  33           HG1      MET  33   8.404  -1.308  -9.004
  242   1HE   MET  33           HE1      MET  33   5.913  -2.665 -10.448
  243   2HE   MET  33           HE2      MET  33   7.083  -1.615 -11.282
  244   3HE   MET  33           HE3      MET  33   6.661  -3.200 -11.972
  245    H    THR  34           H        THR  34   8.562  -6.314  -8.412
  246    HA   THR  34           HA       THR  34  11.019  -7.628  -7.871
  247    HB   THR  34           HB       THR  34  10.320  -9.038  -9.873
  248    HG1  THR  34           HG1      THR  34   9.218  -7.517 -11.065
  249   1HG2  THR  34           HG22     THR  34   9.574  -9.520  -7.549
  250   2HG2  THR  34           HG21     THR  34   8.181  -8.437  -7.779
  251   3HG2  THR  34           HG23     THR  34   8.316  -9.929  -8.739
  252    H    LEU  35           H        LEU  35  10.007  -5.396 -10.469
  253    HA   LEU  35           HA       LEU  35  12.214  -5.786 -12.202
  254   1HB   LEU  35           HB1      LEU  35   9.903  -4.386 -12.337
  255   2HB   LEU  35           HB2      LEU  35  10.989  -3.055 -11.894
  256    HG   LEU  35           HG       LEU  35  10.872  -3.122 -14.299
  257   1HD1  LEU  35           HD12     LEU  35  13.162  -2.844 -13.218
  258   2HD1  LEU  35           HD13     LEU  35  13.468  -4.553 -13.617
  259   3HD1  LEU  35           HD11     LEU  35  13.173  -3.377 -14.915
  260   1HD2  LEU  35           HD21     LEU  35  10.042  -5.513 -14.400
  261   2HD2  LEU  35           HD22     LEU  35  11.246  -5.091 -15.639
  262   3HD2  LEU  35           HD23     LEU  35  11.729  -6.045 -14.221
  263    H    LYS  36           H        LYS  36  11.674  -3.333  -9.601
  264    HA   LYS  36           HA       LYS  36  14.534  -3.326  -8.987
  265   1HB   LYS  36           H        LYS  36  14.372  -1.753 -10.917
  266   2HB   LYS  36           H        LYS  36  13.161  -0.813 -10.019
  267   1HG   LYS  36           H        LYS  36  14.965  -0.691  -8.132
  268   2HG   LYS  36           H        LYS  36  16.103  -1.233  -9.377
  269   1HD   LYS  36           H        LYS  36  16.108   1.222  -9.209
  270   2HD   LYS  36           H        LYS  36  15.494   0.705 -10.794
  271   1HE   LYS  36           H        LYS  36  14.211   2.591  -9.561
  272   2HE   LYS  36           H        LYS  36  13.253   1.264 -10.239
  273   1HZ   LYS  36           H        LYS  36  14.113   1.464  -7.429
  274   2HZ   LYS  36           H        LYS  36  12.611   1.846  -7.997
  275   3HZ   LYS  36           H        LYS  36  13.143   0.287  -8.075
  276    H    PHE  37           H        PHE  37  14.128  -3.826  -6.872
  277    HA   PHE  37           HA       PHE  37  11.952  -2.851  -5.331
  278   1HB   PHE  37           HB2      PHE  37  13.323  -4.867  -4.828
  279   2HB   PHE  37           HB1      PHE  37  14.694  -3.822  -4.427
  280    HD1  PHE  37           HD2      PHE  37  14.585  -2.330  -2.407
  281    HD2  PHE  37           HD1      PHE  37  11.527  -5.237  -3.280
  282    HE1  PHE  37           HE2      PHE  37  13.765  -2.171  -0.069
  283    HE2  PHE  37           HE1      PHE  37  10.711  -5.076  -0.940
  284    HZ   PHE  37           HZ       PHE  37  11.828  -3.543   0.666
  285    H    GLY  38           H        GLY  38  15.446  -1.908  -5.167
  286   1HA   GLY  38           HA2      GLY  38  14.751   0.524  -3.673
  287   2HA   GLY  38           HA1      GLY  38  16.379  -0.062  -4.085
   
  No H/Q in entry =         287
  Start of MODEL    8
    1   1H    MET   1           H1       MET   1 -14.010   6.954  15.250
    2   2H    MET   1           H2       MET   1 -13.012   6.158  16.297
    3   3H    MET   1           H3       MET   1 -12.624   6.255  14.696
    4    HA   MET   1           HA       MET   1 -13.398   4.095  15.095
    5   1HB   MET   1           HB1      MET   1 -15.592   3.668  16.054
    6   2HB   MET   1           HB2      MET   1 -14.648   4.672  17.177
    7   1HG   MET   1           HG2      MET   1 -15.789   6.703  16.205
    8   2HG   MET   1           HG1      MET   1 -16.816   5.619  15.255
    9   1HE   MET   1           HE3      MET   1 -18.584   4.034  16.182
   10   2HE   MET   1           HE1      MET   1 -17.440   3.221  17.275
   11   3HE   MET   1           HE2      MET   1 -18.990   3.825  17.901
   12    H    SER   2           H        SER   2 -15.061   2.956  13.732
   13    HA   SER   2           HA       SER   2 -15.981   2.664  11.656
   14   1HB   SER   2           HB2      SER   2 -17.809   3.923  12.831
   15   2HB   SER   2           HB1      SER   2 -17.158   5.434  12.154
   16    HG   SER   2           HG       SER   2 -17.485   4.555  10.077
   17    H    ASP   3           H        ASP   3 -13.364   3.365  11.461
   18    HA   ASP   3           HA       ASP   3 -13.015   5.669   9.697
   19   1HB   ASP   3           H        ASP   3 -11.347   4.947  11.422
   20   2HB   ASP   3           H        ASP   3 -11.092   3.446  10.512
   21    H    ASP   4           H        ASP   4 -14.909   4.200   8.481
   22    HA   ASP   4           HA       ASP   4 -15.490   2.900   6.674
   23   1HB   ASP   4           H        ASP   4 -13.027   4.376   5.652
   24   2HB   ASP   4           H        ASP   4 -14.172   3.503   4.608
   25    H    LYS   5           H        LYS   5 -12.423   2.536   5.207
   26    HA   LYS   5           HA       LYS   5 -12.013  -0.165   6.397
   27   1HB   LYS   5           H        LYS   5 -12.049   0.595   3.452
   28   2HB   LYS   5           H        LYS   5 -11.521  -0.978   4.092
   29   1HG   LYS   5           H        LYS   5 -13.785  -1.234   5.165
   30   2HG   LYS   5           H        LYS   5 -14.302   0.258   4.350
   31   1HD   LYS   5           H        LYS   5 -13.175  -2.151   2.852
   32   2HD   LYS   5           H        LYS   5 -14.910  -1.927   3.168
   33   1HE   LYS   5           H        LYS   5 -14.852  -0.867   1.139
   34   2HE   LYS   5           H        LYS   5 -14.353   0.518   2.131
   35   1HZ   LYS   5           H        LYS   5 -12.487  -1.348   0.840
   36   2HZ   LYS   5           H        LYS   5 -12.947   0.099   0.190
   37   3HZ   LYS   5           H        LYS   5 -12.107   0.063   1.610
   38    HA   PRO   6           HA       PRO   6  -8.189   2.315   6.525
   39   1HB   PRO   6           HB2      PRO   6  -7.187   0.871   8.751
   40   2HB   PRO   6           HB1      PRO   6  -8.019   2.451   8.789
   41   1HG   PRO   6           HG1      PRO   6  -9.018  -0.173   9.636
   42   2HG   PRO   6           HG2      PRO   6  -9.749   1.439   9.878
   43   1HD   PRO   6           HD1      PRO   6 -10.522  -0.608   7.987
   44   2HD   PRO   6           HD2      PRO   6 -11.248   1.009   8.219
   45    H    PHE   7           H        PHE   7  -6.330   1.860   5.459
   46    HA   PHE   7           HA       PHE   7  -5.308  -0.927   5.421
   47   1HB   PHE   7           HB2      PHE   7  -5.893   0.819   2.999
   48   2HB   PHE   7           HB1      PHE   7  -4.865  -0.620   2.955
   49    HD1  PHE   7           HD1      PHE   7  -5.934  -2.846   3.845
   50    HD2  PHE   7           HD2      PHE   7  -8.183   0.598   2.577
   51    HE1  PHE   7           HE1      PHE   7  -7.927  -4.283   3.481
   52    HE2  PHE   7           HE2      PHE   7 -10.171  -0.841   2.210
   53    HZ   PHE   7           HZ       PHE   7 -10.048  -3.279   2.663
   54    H    LEU   8           H        LEU   8  -3.706  -0.118   6.889
   55    HA   LEU   8           HA       LEU   8  -2.030   2.129   6.022
   56   1HB   LEU   8           HB2      LEU   8  -2.633   1.890   8.391
   57   2HB   LEU   8           HB1      LEU   8  -1.921   0.261   8.431
   58    HG   LEU   8           HG       LEU   8   0.314   1.243   7.879
   59   1HD1  LEU   8           HD11     LEU   8  -1.268   3.846   8.020
   60   2HD1  LEU   8           HD12     LEU   8   0.504   3.776   8.166
   61   3HD1  LEU   8           HD13     LEU   8  -0.284   3.241   6.667
   62   1HD2  LEU   8           HD22     LEU   8  -0.376   0.894  10.236
   63   2HD2  LEU   8           HD23     LEU   8   0.683   2.315  10.073
   64   3HD2  LEU   8           HD21     LEU   8  -1.073   2.531  10.272
   65    H    CYS   9           H        CYS   9  -0.466   1.798   4.531
   66    HA   CYS   9           HA       CYS   9   0.528  -0.796   3.825
   67   1HB   CYS   9           HB2      CYS   9   0.560   1.039   2.232
   68   2HB   CYS   9           HB1      CYS   9   1.586   2.013   3.307
   69    H    THR  10           H        THR  10   2.065  -2.025   4.770
   70    HA   THR  10           HA       THR  10   3.550  -0.944   7.055
   71    HB   THR  10           HB       THR  10   3.735  -3.714   5.798
   72    HG1  THR  10           HG1      THR  10   1.902  -2.678   7.706
   73   1HG2  THR  10           HG22     THR  10   4.166  -2.650   8.629
   74   2HG2  THR  10           HG21     THR  10   4.309  -4.353   8.128
   75   3HG2  THR  10           HG23     THR  10   5.447  -3.141   7.495
   76    H    ALA  11           H        ALA  11   4.740   0.682   5.702
   77    HA   ALA  11           HA       ALA  11   7.173  -0.574   4.533
   78   1HB   ALA  11           HB3      ALA  11   5.525   1.720   3.404
   79   2HB   ALA  11           HB2      ALA  11   7.157   1.294   2.841
   80   3HB   ALA  11           HB1      ALA  11   5.820   0.137   2.649
   81    HA   PRO  12           HA       PRO  12   9.205   2.063   7.386
   82   1HB   PRO  12           HB1      PRO  12  11.531   2.628   5.873
   83   2HB   PRO  12           HB2      PRO  12  11.289   1.237   6.969
   84   1HG   PRO  12           HG1      PRO  12  11.222   1.336   3.998
   85   2HG   PRO  12           HG2      PRO  12  11.511  -0.058   5.080
   86   1HD   PRO  12           HD1      PRO  12   9.137   0.464   3.665
   87   2HD   PRO  12           HD2      PRO  12   9.293  -0.640   5.065
   88    H    GLY  13           H        GLY  13   8.205   4.018   7.634
   89   1HA   GLY  13           HA1      GLY  13   8.037   6.314   7.451
   90   2HA   GLY  13           HA2      GLY  13   9.205   6.282   6.115
   91    H    CYS  14           H        CYS  14   7.806   4.457   4.361
   92    HA   CYS  14           HA       CYS  14   5.866   6.380   3.275
   93   1HB   CYS  14           HB2      CYS  14   7.674   5.041   2.003
   94   2HB   CYS  14           HB1      CYS  14   6.555   3.673   2.116
   95    H    GLY  15           H        GLY  15   4.902   5.406   5.682
   96   1HA   GLY  15           HA1      GLY  15   3.184   3.119   5.132
   97   2HA   GLY  15           HA2      GLY  15   3.293   4.038   6.646
   98    H    GLN  16           H        GLN  16   2.270   4.475   3.202
   99    HA   GLN  16           HA       GLN  16   0.417   6.597   3.898
  100   1HB   GLN  16           HB1      GLN  16   0.966   4.973   1.390
  101   2HB   GLN  16           HB2      GLN  16  -0.323   6.197   1.475
  102   1HG   GLN  16           HG2      GLN  16   1.294   7.932   2.064
  103   2HG   GLN  16           HG1      GLN  16   2.603   6.734   2.147
  104    HE2  GLN  16           HE22     GLN  16  -0.045   7.330  -0.246
  105    HE2  GLN  16           HE21     GLN  16   1.016   7.476  -1.629
  106    H    ARG  17           H        ARG  17  -1.908   6.473   3.480
  107    HA   ARG  17           HA       ARG  17  -3.044   3.784   4.084
  108   1HB   ARG  17           H        ARG  17  -3.042   5.212   6.096
  109   2HB   ARG  17           H        ARG  17  -3.885   6.494   5.201
  110   1HG   ARG  17           H        ARG  17  -5.172   3.789   5.142
  111   2HG   ARG  17           H        ARG  17  -5.163   4.612   6.714
  112   1HD   ARG  17           H        ARG  17  -6.263   6.569   5.778
  113   2HD   ARG  17           H        ARG  17  -6.121   5.925   4.136
  114    HE   ARG  17           H        ARG  17  -7.863   4.390   4.552
  115   1HH1  ARG  17           H        ARG  17  -6.904   5.984   7.559
  116   2HH1  ARG  17           H        ARG  17  -8.424   5.672   8.374
  117   1HH2  ARG  17           H        ARG  17  -9.943   4.157   5.571
  118   2HH2  ARG  17           H        ARG  17 -10.211   4.804   7.181
  119    H    PHE  18           H        PHE  18  -5.076   3.340   3.161
  120    HA   PHE  18           HA       PHE  18  -6.126   5.329   1.225
  121   1HB   PHE  18           HB2      PHE  18  -5.573   2.421   0.538
  122   2HB   PHE  18           HB1      PHE  18  -6.177   3.686  -0.545
  123    HD1  PHE  18           HD2      PHE  18  -3.215   2.521   1.381
  124    HD2  PHE  18           HD1      PHE  18  -4.667   5.232  -1.630
  125    HE1  PHE  18           HE2      PHE  18  -0.878   3.100   0.779
  126    HE2  PHE  18           HE1      PHE  18  -2.326   5.808  -2.233
  127    HZ   PHE  18           HZ       PHE  18  -0.433   4.742  -1.022
  128    H    THR  19           H        THR  19  -8.284   4.542   0.343
  129    HA   THR  19           HA       THR  19  -9.874   3.550   2.612
  130    HB   THR  19           HB       THR  19 -10.540   5.593   1.335
  131    HG1  THR  19           HG1      THR  19 -12.253   3.334   1.202
  132   1HG2  THR  19           HG21     THR  19  -9.772   4.802  -0.920
  133   2HG2  THR  19           HG23     THR  19 -11.106   3.626  -0.932
  134   3HG2  THR  19           HG22     THR  19 -11.456   5.369  -0.925
  135    H    ASN  20           H        ASN  20  -8.527   2.387  -0.401
  136    HA   ASN  20           HA       ASN  20 -10.109  -0.134  -0.114
  137   1HB   ASN  20           HB2      ASN  20  -9.301   1.414  -2.599
  138   2HB   ASN  20           HB1      ASN  20  -9.716  -0.307  -2.652
  139   1HD2  ASN  20           HD22     ASN  20 -12.822   1.485  -3.504
  140   2HD2  ASN  20           HD21     ASN  20 -11.252   1.162  -4.206
  141    H    GLU  21           H        GLU  21  -8.979  -2.059  -0.517
  142    HA   GLU  21           HA       GLU  21  -6.171  -1.999   0.097
  143   1HB   GLU  21           H        GLU  21  -7.953  -3.831   0.589
  144   2HB   GLU  21           H        GLU  21  -7.668  -4.359  -1.084
  145   1HG   GLU  21           H        GLU  21  -5.267  -4.635  -0.611
  146   2HG   GLU  21           H        GLU  21  -5.503  -4.023   1.041
  147    H    ASP  22           H        ASP  22  -8.093  -1.946  -2.850
  148    HA   ASP  22           HA       ASP  22  -6.295  -2.953  -4.753
  149   1HB   ASP  22           H        ASP  22  -8.147  -0.548  -5.000
  150   2HB   ASP  22           H        ASP  22  -7.526  -1.542  -6.334
  151    H    HIS  23           H        HIS  23  -6.557   0.337  -3.339
  152    HA   HIS  23           HA       HIS  23  -4.455   1.468  -4.935
  153   1HB   HIS  23           HB2      HIS  23  -5.438   2.349  -2.201
  154   2HB   HIS  23           HB1      HIS  23  -4.620   3.344  -3.417
  155    HD1  HIS  23           HD1      HIS  23  -6.475   2.090  -5.839
  156    HD2  HIS  23           HD2      HIS  23  -7.773   3.959  -2.323
  157    HE1  HIS  23           HE1      HIS  23  -8.823   2.978  -6.255
  158    H    LEU  24           H        LEU  24  -4.632  -0.234  -1.826
  159    HA   LEU  24           HA       LEU  24  -1.921   0.323  -1.030
  160   1HB   LEU  24           HB2      LEU  24  -3.969  -0.529   0.359
  161   2HB   LEU  24           HB1      LEU  24  -3.481  -2.134  -0.221
  162    HG   LEU  24           HG       LEU  24  -1.046  -1.284   0.592
  163   1HD1  LEU  24           HD12     LEU  24  -3.070   0.387   2.105
  164   2HD1  LEU  24           HD11     LEU  24  -1.489  -0.023   2.794
  165   3HD1  LEU  24           HD13     LEU  24  -1.583   0.913   1.289
  166   1HD2  LEU  24           HD21     LEU  24  -3.255  -2.257   2.468
  167   2HD2  LEU  24           HD23     LEU  24  -2.243  -3.288   1.428
  168   3HD2  LEU  24           HD22     LEU  24  -1.506  -2.384   2.772
  169    H    ALA  25           H        ALA  25  -3.490  -2.070  -3.131
  170    HA   ALA  25           HA       ALA  25  -1.385  -3.986  -3.177
  171   1HB   ALA  25           HB2      ALA  25  -3.720  -4.360  -3.992
  172   2HB   ALA  25           HB3      ALA  25  -3.377  -3.295  -5.375
  173   3HB   ALA  25           HB1      ALA  25  -2.483  -4.820  -5.185
  174    H    VAL  26           H        VAL  26  -2.218  -1.430  -5.618
  175    HA   VAL  26           HA       VAL  26   0.157  -1.783  -7.136
  176    HB   VAL  26           HB       VAL  26  -0.390   0.438  -8.105
  177   1HG1  VAL  26           HG11     VAL  26  -1.584  -1.643  -8.818
  178   2HG1  VAL  26           HG13     VAL  26  -2.860  -1.288  -7.629
  179   3HG1  VAL  26           HG12     VAL  26  -2.584  -0.181  -8.993
  180   1HG2  VAL  26           HG23     VAL  26  -2.504   0.521  -5.905
  181   2HG2  VAL  26           HG22     VAL  26  -1.126   1.630  -6.082
  182   3HG2  VAL  26           HG21     VAL  26  -2.429   1.632  -7.288
  183    H    HIS  27           H        HIS  27  -0.569   0.254  -4.300
  184    HA   HIS  27           HA       HIS  27   1.803   1.835  -4.398
  185   1HB   HIS  27           HB2      HIS  27  -0.140   2.512  -3.135
  186   2HB   HIS  27           HB1      HIS  27  -0.084   1.030  -2.166
  187    HD1  HIS  27           HD1      HIS  27   2.144   4.098  -2.835
  188    HD2  HIS  27           HD2      HIS  27   1.253   1.333   0.168
  189    HE1  HIS  27           HE1      HIS  27   3.410   4.794  -0.747
  190    H    LYS  28           H        LYS  28   0.979  -1.017  -2.320
  191    HA   LYS  28           HA       LYS  28   3.613  -1.200  -1.235
  192   1HB   LYS  28           H        LYS  28   2.796  -2.921   0.032
  193   2HB   LYS  28           H        LYS  28   1.259  -2.172  -0.436
  194   1HG   LYS  28           H        LYS  28   1.146  -3.793  -2.380
  195   2HG   LYS  28           H        LYS  28   2.594  -4.596  -1.724
  196   1HD   LYS  28           H        LYS  28   1.271  -4.784   0.491
  197   2HD   LYS  28           H        LYS  28  -0.163  -4.358  -0.472
  198   1HE   LYS  28           H        LYS  28  -0.181  -6.705  -0.556
  199   2HE   LYS  28           H        LYS  28   0.641  -6.276  -2.072
  200   1HZ   LYS  28           H        LYS  28   1.968  -7.047   0.439
  201   2HZ   LYS  28           H        LYS  28   1.780  -8.011  -0.882
  202   3HZ   LYS  28           H        LYS  28   2.739  -6.670  -0.972
  203    H    HIS  29           H        HIS  29   2.134  -2.442  -4.194
  204    HA   HIS  29           HA       HIS  29   3.994  -4.542  -4.709
  205   1HB   HIS  29           HB2      HIS  29   1.933  -4.330  -5.968
  206   2HB   HIS  29           HB1      HIS  29   2.410  -2.733  -6.569
  207    HD1  HIS  29           HD1      HIS  29   3.459  -2.720  -8.848
  208    HD2  HIS  29           HD2      HIS  29   3.893  -6.421  -6.939
  209    HE1  HIS  29           HE1      HIS  29   4.590  -4.304 -10.484
  210    H    LYS  30           H        LYS  30   4.086  -1.011  -5.300
  211    HA   LYS  30           HA       LYS  30   6.454  -1.017  -6.898
  212   1HB   LYS  30           H        LYS  30   4.684   0.844  -6.518
  213   2HB   LYS  30           H        LYS  30   5.612   1.237  -5.051
  214   1HG   LYS  30           H        LYS  30   7.673   1.460  -6.460
  215   2HG   LYS  30           H        LYS  30   6.687   1.147  -7.909
  216   1HD   LYS  30           H        LYS  30   5.225   3.123  -7.187
  217   2HD   LYS  30           H        LYS  30   6.480   3.501  -5.985
  218   1HE   LYS  30           H        LYS  30   6.862   3.328  -9.009
  219   2HE   LYS  30           H        LYS  30   6.830   4.816  -8.040
  220   1HZ   LYS  30           H        LYS  30   8.763   3.921  -6.853
  221   2HZ   LYS  30           H        LYS  30   8.835   2.670  -7.929
  222   3HZ   LYS  30           H        LYS  30   9.054   4.221  -8.452
  223    H    HIS  31           H        HIS  31   5.882  -0.920  -3.366
  224    HA   HIS  31           HA       HIS  31   8.682  -0.443  -2.717
  225   1HB   HIS  31           HB2      HIS  31   6.354  -1.474  -1.040
  226   2HB   HIS  31           HB1      HIS  31   7.919  -0.928  -0.411
  227    HD1  HIS  31           HD1      HIS  31   8.403   1.694  -1.838
  228    HD2  HIS  31           HD2      HIS  31   4.605   0.584  -0.434
  229    HE1  HIS  31           HE1      HIS  31   7.036   3.815  -1.544
  230    H    GLU  32           H        GLU  32   6.461  -3.215  -2.396
  231    HA   GLU  32           HA       GLU  32   8.594  -5.131  -1.914
  232   1HB   GLU  32           H        GLU  32   6.197  -5.053  -0.926
  233   2HB   GLU  32           H        GLU  32   5.652  -5.650  -2.508
  234   1HG   GLU  32           H        GLU  32   7.150  -7.623  -2.259
  235   2HG   GLU  32           H        GLU  32   7.670  -7.016  -0.672
  236    H    MET  33           H        MET  33   9.272  -3.965  -4.256
  237    HA   MET  33           HA       MET  33   8.100  -5.491  -6.488
  238   1HB   MET  33           HB2      MET  33   8.550  -3.004  -6.594
  239   2HB   MET  33           HB1      MET  33  10.287  -3.370  -6.509
  240   1HG   MET  33           HG2      MET  33   9.655  -3.097  -8.832
  241   2HG   MET  33           HG1      MET  33  10.043  -4.795  -8.538
  242   1HE   MET  33           HE2      MET  33   8.604  -3.772 -11.126
  243   2HE   MET  33           HE3      MET  33   8.948  -5.489 -10.815
  244   3HE   MET  33           HE1      MET  33   7.319  -4.987 -11.325
  245    H    THR  34           H        THR  34   8.919  -7.429  -6.991
  246    HA   THR  34           HA       THR  34  11.401  -8.398  -5.917
  247    HB   THR  34           HB       THR  34   9.458  -9.845  -6.441
  248    HG1  THR  34           HG1      THR  34  10.693 -11.452  -7.481
  249   1HG2  THR  34           HG23     THR  34   8.783  -8.616  -8.546
  250   2HG2  THR  34           HG22     THR  34  10.176  -9.361  -9.367
  251   3HG2  THR  34           HG21     THR  34   8.865 -10.382  -8.737
  252    H    LEU  35           H        LEU  35  10.461  -6.790  -8.929
  253    HA   LEU  35           HA       LEU  35  13.287  -6.947  -9.857
  254   1HB   LEU  35           HB2      LEU  35  11.280  -8.116 -11.180
  255   2HB   LEU  35           HB1      LEU  35  10.980  -6.465 -11.748
  256    HG   LEU  35           HG       LEU  35  12.420  -7.544 -13.358
  257   1HD1  LEU  35           HD13     LEU  35  12.992  -5.178 -12.752
  258   2HD1  LEU  35           HD11     LEU  35  14.210  -5.799 -11.613
  259   3HD1  LEU  35           HD12     LEU  35  14.382  -6.107 -13.354
  260   1HD2  LEU  35           HD22     LEU  35  13.216  -9.320 -11.707
  261   2HD2  LEU  35           HD21     LEU  35  14.448  -8.702 -12.831
  262   3HD2  LEU  35           HD23     LEU  35  14.423  -8.140 -11.147
  263    H    LYS  36           H        LYS  36  13.573  -5.095  -8.417
  264    HA   LYS  36           HA       LYS  36  12.135  -2.673  -8.626
  265   1HB   LYS  36           H        LYS  36  14.942  -3.414  -7.770
  266   2HB   LYS  36           H        LYS  36  14.378  -1.727  -7.732
  267   1HG   LYS  36           H        LYS  36  12.533  -2.319  -6.251
  268   2HG   LYS  36           H        LYS  36  12.936  -4.046  -6.374
  269   1HD   LYS  36           H        LYS  36  14.971  -2.030  -5.367
  270   2HD   LYS  36           H        LYS  36  13.756  -2.737  -4.275
  271   1HE   LYS  36           H        LYS  36  14.517  -5.025  -4.971
  272   2HE   LYS  36           H        LYS  36  15.795  -4.273  -5.950
  273   1HZ   LYS  36           H        LYS  36  16.657  -3.289  -3.949
  274   2HZ   LYS  36           H        LYS  36  15.474  -3.998  -3.043
  275   3HZ   LYS  36           H        LYS  36  16.597  -4.932  -3.810
  276    H    PHE  37           H        PHE  37  12.461  -0.781  -9.800
  277    HA   PHE  37           HA       PHE  37  14.541  -0.711 -11.884
  278   1HB   PHE  37           HB2      PHE  37  12.711  -1.927 -12.969
  279   2HB   PHE  37           HB1      PHE  37  11.557  -0.674 -12.485
  280    HD1  PHE  37           HD2      PHE  37  14.539  -1.362 -14.623
  281    HD2  PHE  37           HD1      PHE  37  11.279   1.324 -13.771
  282    HE1  PHE  37           HE2      PHE  37  15.011  -0.119 -16.723
  283    HE2  PHE  37           HE1      PHE  37  11.754   2.564 -15.871
  284    HZ   PHE  37           HZ       PHE  37  13.619   1.843 -17.347
  285    H    GLY  38           H        GLY  38  11.510   0.845 -10.666
  286   1HA   GLY  38           HA1      GLY  38  12.847   3.240  -9.868
  287   2HA   GLY  38           HA2      GLY  38  12.075   3.471 -11.454
   
  No H/Q in entry =         287
  Start of MODEL    9
    1   1H    MET   1           H1       MET   1 -12.172   3.763  14.817
    2   2H    MET   1           H3       MET   1 -13.119   3.293  16.087
    3   3H    MET   1           H2       MET   1 -12.847   4.895  15.810
    4    HA   MET   1           HA       MET   1 -10.567   4.715  16.343
    5   1HB   MET   1           HB1      MET   1 -12.351   3.362  18.413
    6   2HB   MET   1           HB2      MET   1 -10.736   4.032  18.730
    7   1HG   MET   1           HG1      MET   1 -12.073   5.816  19.362
    8   2HG   MET   1           HG2      MET   1 -11.731   6.226  17.676
    9   1HE   MET   1           HE1      MET   1 -14.277   5.093  20.327
   10   2HE   MET   1           HE3      MET   1 -15.744   4.701  19.401
   11   3HE   MET   1           HE2      MET   1 -14.327   3.632  19.314
   12    H    SER   2           H        SER   2  -8.797   3.495  15.979
   13    HA   SER   2           HA       SER   2  -7.516   1.666  15.441
   14   1HB   SER   2           HB1      SER   2  -9.174   0.320  17.619
   15   2HB   SER   2           HB2      SER   2  -7.563  -0.172  17.049
   16    HG   SER   2           HG       SER   2  -8.245   2.287  18.297
   17    H    ASP   3           H        ASP   3  -9.670   2.085  13.727
   18    HA   ASP   3           HA       ASP   3 -11.260  -0.286  13.351
   19   1HB   ASP   3           H        ASP   3 -10.625   1.929  11.364
   20   2HB   ASP   3           H        ASP   3 -12.036   0.850  11.362
   21    H    ASP   4           H        ASP   4 -11.191  -1.693  11.477
   22    HA   ASP   4           HA       ASP   4  -8.405  -2.406  10.742
   23   1HB   ASP   4           H        ASP   4  -9.361  -4.555  10.160
   24   2HB   ASP   4           H        ASP   4  -9.997  -4.081  11.751
   25    H    LYS   5           H        LYS   5 -11.234  -0.857   9.456
   26    HA   LYS   5           HA       LYS   5 -11.022  -1.693   6.751
   27   1HB   LYS   5           H        LYS   5 -12.173   0.942   7.726
   28   2HB   LYS   5           H        LYS   5 -12.594   0.054   6.253
   29   1HG   LYS   5           H        LYS   5 -13.120  -0.833   9.131
   30   2HG   LYS   5           H        LYS   5 -14.329  -0.289   7.956
   31   1HD   LYS   5           H        LYS   5 -12.586  -2.785   7.648
   32   2HD   LYS   5           H        LYS   5 -14.276  -2.768   8.184
   33   1HE   LYS   5           H        LYS   5 -14.722  -3.093   5.973
   34   2HE   LYS   5           H        LYS   5 -14.519  -1.332   5.879
   35   1HZ   LYS   5           H        LYS   5 -12.381  -3.297   5.413
   36   2HZ   LYS   5           H        LYS   5 -13.249  -2.550   4.226
   37   3HZ   LYS   5           H        LYS   5 -12.274  -1.663   5.214
   38    HA   PRO   6           HA       PRO   6  -8.489   2.334   6.020
   39   1HB   PRO   6           HB1      PRO   6  -6.781   2.813   8.306
   40   2HB   PRO   6           HB2      PRO   6  -8.009   3.893   7.593
   41   1HG   PRO   6           HG1      PRO   6  -8.167   2.490  10.091
   42   2HG   PRO   6           HG2      PRO   6  -9.448   3.455   9.304
   43   1HD   PRO   6           HD2      PRO   6  -9.183   0.547   9.511
   44   2HD   PRO   6           HD1      PRO   6 -10.587   1.509   8.974
   45    H    PHE   7           H        PHE   7  -7.199   1.253   4.608
   46    HA   PHE   7           HA       PHE   7  -5.443  -0.899   5.513
   47   1HB   PHE   7           HB2      PHE   7  -5.828   0.395   2.786
   48   2HB   PHE   7           HB1      PHE   7  -4.926  -1.092   3.111
   49    HD1  PHE   7           HD1      PHE   7  -6.074  -3.185   3.661
   50    HD2  PHE   7           HD2      PHE   7  -8.270   0.431   2.877
   51    HE1  PHE   7           HE1      PHE   7  -8.164  -4.507   3.418
   52    HE2  PHE   7           HE2      PHE   7 -10.359  -0.889   2.638
   53    HZ   PHE   7           HZ       PHE   7 -10.307  -3.360   2.901
   54    H    LEU   8           H        LEU   8  -3.797  -0.069   6.770
   55    HA   LEU   8           HA       LEU   8  -2.233   2.226   5.764
   56   1HB   LEU   8           HB2      LEU   8  -2.854   2.249   8.117
   57   2HB   LEU   8           HB1      LEU   8  -2.197   0.615   8.349
   58    HG   LEU   8           HG       LEU   8   0.090   1.497   7.746
   59   1HD1  LEU   8           HD11     LEU   8  -1.387   4.167   7.814
   60   2HD1  LEU   8           HD13     LEU   8   0.383   3.991   7.824
   61   3HD1  LEU   8           HD12     LEU   8  -0.553   3.451   6.416
   62   1HD2  LEU   8           HD21     LEU   8  -0.634   1.282  10.101
   63   2HD2  LEU   8           HD23     LEU   8   0.434   2.689   9.885
   64   3HD2  LEU   8           HD22     LEU   8  -1.324   2.922  10.041
   65    H    CYS   9           H        CYS   9  -0.587   1.826   4.374
   66    HA   CYS   9           HA       CYS   9   0.615  -0.827   4.163
   67   1HB   CYS   9           HB2      CYS   9   0.349   0.601   2.177
   68   2HB   CYS   9           HB1      CYS   9   1.373   1.854   2.913
   69    H    THR  10           H        THR  10   1.491  -1.203   6.264
   70    HA   THR  10           HA       THR  10   3.017   0.489   7.829
   71    HB   THR  10           HB       THR  10   3.605  -2.466   7.374
   72    HG1  THR  10           HG1      THR  10   1.957  -2.738   8.959
   73   1HG2  THR  10           HG23     THR  10   3.803  -0.636   9.813
   74   2HG2  THR  10           HG21     THR  10   4.148  -2.382   9.801
   75   3HG2  THR  10           HG22     THR  10   5.175  -1.267   8.868
   76    H    ALA  11           H        ALA  11   4.667   1.768   7.213
   77    HA   ALA  11           HA       ALA  11   7.094   0.584   6.165
   78   1HB   ALA  11           HB3      ALA  11   5.346   2.363   4.437
   79   2HB   ALA  11           HB2      ALA  11   7.101   2.239   4.183
   80   3HB   ALA  11           HB1      ALA  11   6.074   0.797   4.025
   81    HA   PRO  12           HA       PRO  12   8.589   3.866   8.643
   82   1HB   PRO  12           HB1      PRO  12  11.098   4.291   7.507
   83   2HB   PRO  12           HB2      PRO  12  10.690   2.937   8.599
   84   1HG   PRO  12           HG2      PRO  12  10.952   2.957   5.607
   85   2HG   PRO  12           HG1      PRO  12  11.341   1.653   6.770
   86   1HD   PRO  12           HD2      PRO  12   9.047   1.746   5.200
   87   2HD   PRO  12           HD1      PRO  12   9.176   0.851   6.745
   88    H    GLY  13           H        GLY  13  10.255   4.765   5.594
   89   1HA   GLY  13           HA2      GLY  13   9.437   7.535   5.930
   90   2HA   GLY  13           HA1      GLY  13  10.491   6.868   4.667
   91    H    CYS  14           H        CYS  14   7.178   5.740   5.460
   92    HA   CYS  14           HA       CYS  14   6.062   7.216   3.174
   93   1HB   CYS  14           HB2      CYS  14   6.995   5.298   2.016
   94   2HB   CYS  14           HB1      CYS  14   6.253   4.183   3.185
   95    H    GLY  15           H        GLY  15   5.076   4.182   4.852
   96   1HA   GLY  15           HA1      GLY  15   3.142   3.670   5.979
   97   2HA   GLY  15           HA2      GLY  15   3.488   5.162   6.870
   98    H    GLN  16           H        GLN  16   2.381   4.564   3.445
   99    HA   GLN  16           HA       GLN  16   0.392   6.693   3.766
  100   1HB   GLN  16           HB1      GLN  16   1.364   4.960   1.492
  101   2HB   GLN  16           HB2      GLN  16  -0.154   5.873   1.343
  102   1HG   GLN  16           HG1      GLN  16   0.995   7.969   1.820
  103   2HG   GLN  16           HG2      GLN  16   2.512   7.108   2.147
  104    HE2  GLN  16           HE22     GLN  16   1.144   7.299  -1.783
  105    HE2  GLN  16           HE21     GLN  16   0.002   7.210  -0.461
  106    H    ARG  17           H        ARG  17  -1.858   6.420   3.584
  107    HA   ARG  17           HA       ARG  17  -2.840   3.648   4.067
  108   1HB   ARG  17           H        ARG  17  -2.805   4.960   6.159
  109   2HB   ARG  17           H        ARG  17  -3.762   6.235   5.381
  110   1HG   ARG  17           H        ARG  17  -4.929   3.497   5.187
  111   2HG   ARG  17           H        ARG  17  -4.825   4.145   6.835
  112   1HD   ARG  17           H        ARG  17  -5.998   5.733   4.520
  113   2HD   ARG  17           H        ARG  17  -6.977   4.671   5.552
  114    HE   ARG  17           H        ARG  17  -5.497   6.377   7.252
  115   1HH1  ARG  17           H        ARG  17  -8.030   6.588   4.786
  116   2HH1  ARG  17           H        ARG  17  -8.780   8.005   5.480
  117   1HH2  ARG  17           H        ARG  17  -6.505   8.238   8.177
  118   2HH2  ARG  17           H        ARG  17  -7.907   8.949   7.413
  119    H    PHE  18           H        PHE  18  -4.868   3.142   3.192
  120    HA   PHE  18           HA       PHE  18  -6.080   5.197   1.410
  121   1HB   PHE  18           HB2      PHE  18  -5.575   2.335   0.546
  122   2HB   PHE  18           HB1      PHE  18  -6.112   3.701  -0.446
  123    HD1  PHE  18           HD2      PHE  18  -3.225   2.313   1.459
  124    HD2  PHE  18           HD1      PHE  18  -4.517   5.194  -1.463
  125    HE1  PHE  18           HE2      PHE  18  -0.858   2.816   0.913
  126    HE2  PHE  18           HE1      PHE  18  -2.145   5.696  -2.011
  127    HZ   PHE  18           HZ       PHE  18  -0.316   4.506  -0.817
  128    H    THR  19           H        THR  19  -8.281   4.609   0.733
  129    HA   THR  19           HA       THR  19  -9.769   3.499   2.979
  130    HB   THR  19           HB       THR  19 -11.726   4.102   1.468
  131    HG1  THR  19           HG1      THR  19 -11.180   5.279  -0.390
  132   1HG2  THR  19           HG22     THR  19 -10.779   5.675   3.152
  133   2HG2  THR  19           HG21     THR  19  -9.629   6.273   1.931
  134   3HG2  THR  19           HG23     THR  19 -11.376   6.531   1.711
  135    H    ASN  20           H        ASN  20  -8.385   2.260   0.054
  136    HA   ASN  20           HA       ASN  20  -9.995  -0.233   0.346
  137   1HB   ASN  20           HB2      ASN  20  -9.749  -0.426  -2.182
  138   2HB   ASN  20           HB1      ASN  20 -10.909   0.786  -1.601
  139   1HD2  ASN  20           HD22     ASN  20  -9.246   2.720  -4.148
  140   2HD2  ASN  20           HD21     ASN  20 -10.588   1.636  -3.852
  141    H    GLU  21           H        GLU  21  -8.928  -2.132  -0.570
  142    HA   GLU  21           HA       GLU  21  -6.078  -2.148   0.061
  143   1HB   GLU  21           H        GLU  21  -6.265  -4.562  -0.295
  144   2HB   GLU  21           H        GLU  21  -7.597  -3.997   0.736
  145   1HG   GLU  21           H        GLU  21  -9.054  -3.888  -1.334
  146   2HG   GLU  21           H        GLU  21  -7.728  -4.647  -2.239
  147    H    ASP  22           H        ASP  22  -8.107  -1.730  -2.741
  148    HA   ASP  22           HA       ASP  22  -6.473  -2.764  -4.797
  149   1HB   ASP  22           H        ASP  22  -8.246  -0.283  -4.811
  150   2HB   ASP  22           H        ASP  22  -7.685  -1.177  -6.240
  151    H    HIS  23           H        HIS  23  -6.576   0.563  -3.375
  152    HA   HIS  23           HA       HIS  23  -4.367   1.516  -4.937
  153   1HB   HIS  23           HB2      HIS  23  -5.498   2.483  -2.287
  154   2HB   HIS  23           HB1      HIS  23  -4.344   3.374  -3.293
  155    HD1  HIS  23           HD1      HIS  23  -6.703   5.016  -2.892
  156    HD2  HIS  23           HD2      HIS  23  -6.735   1.999  -5.797
  157    HE1  HIS  23           HE1      HIS  23  -8.549   5.562  -4.551
  158    H    LEU  24           H        LEU  24  -4.703  -0.124  -1.791
  159    HA   LEU  24           HA       LEU  24  -2.003   0.303  -0.920
  160   1HB   LEU  24           HB2      LEU  24  -4.065  -0.539   0.404
  161   2HB   LEU  24           HB1      LEU  24  -3.686  -2.133  -0.281
  162    HG   LEU  24           HG       LEU  24  -1.194  -1.441   0.606
  163   1HD1  LEU  24           HD13     LEU  24  -3.206   0.041   2.327
  164   2HD1  LEU  24           HD11     LEU  24  -1.601  -0.429   2.917
  165   3HD1  LEU  24           HD12     LEU  24  -1.752   0.682   1.540
  166   1HD2  LEU  24           HD23     LEU  24  -3.456  -2.587   2.309
  167   2HD2  LEU  24           HD21     LEU  24  -2.431  -3.505   1.182
  168   3HD2  LEU  24           HD22     LEU  24  -1.718  -2.774   2.640
  169    H    ALA  25           H        ALA  25  -3.557  -2.065  -3.086
  170    HA   ALA  25           HA       ALA  25  -1.441  -3.969  -3.148
  171   1HB   ALA  25           HB3      ALA  25  -3.763  -4.383  -3.933
  172   2HB   ALA  25           HB1      ALA  25  -3.482  -3.281  -5.301
  173   3HB   ALA  25           HB2      ALA  25  -2.550  -4.790  -5.169
  174    H    VAL  26           H        VAL  26  -2.283  -1.373  -5.547
  175    HA   VAL  26           HA       VAL  26   0.063  -1.769  -7.115
  176    HB   VAL  26           HB       VAL  26  -0.457   0.464  -8.068
  177   1HG1  VAL  26           HG13     VAL  26  -1.700  -1.588  -8.777
  178   2HG1  VAL  26           HG12     VAL  26  -2.951  -1.222  -7.564
  179   3HG1  VAL  26           HG11     VAL  26  -2.678  -0.108  -8.925
  180   1HG2  VAL  26           HG21     VAL  26  -2.548   0.577  -5.852
  181   2HG2  VAL  26           HG22     VAL  26  -1.142   1.652  -6.018
  182   3HG2  VAL  26           HG23     VAL  26  -2.450   1.702  -7.220
  183    H    HIS  27           H        HIS  27  -0.600   0.246  -4.254
  184    HA   HIS  27           HA       HIS  27   1.786   1.803  -4.378
  185   1HB   HIS  27           HB2      HIS  27  -0.143   2.483  -3.086
  186   2HB   HIS  27           HB1      HIS  27  -0.063   1.010  -2.103
  187    HD1  HIS  27           HD1      HIS  27   2.217   4.011  -2.911
  188    HD2  HIS  27           HD2      HIS  27   1.289   1.398   0.217
  189    HE1  HIS  27           HE1      HIS  27   3.539   4.753  -0.876
  190    H    LYS  28           H        LYS  28   0.966  -1.071  -2.317
  191    HA   LYS  28           HA       LYS  28   3.606  -1.264  -1.251
  192   1HB   LYS  28           H        LYS  28   2.864  -3.207  -0.156
  193   2HB   LYS  28           H        LYS  28   1.411  -2.193  -0.292
  194   1HG   LYS  28           H        LYS  28   0.804  -3.480  -2.381
  195   2HG   LYS  28           H        LYS  28   2.174  -4.555  -2.059
  196   1HD   LYS  28           H        LYS  28   1.004  -4.635   0.375
  197   2HD   LYS  28           H        LYS  28  -0.435  -4.281  -0.610
  198   1HE   LYS  28           H        LYS  28  -0.293  -6.665  -0.528
  199   2HE   LYS  28           H        LYS  28   0.316  -6.212  -2.134
  200   1HZ   LYS  28           H        LYS  28   2.560  -6.338  -1.181
  201   2HZ   LYS  28           H        LYS  28   1.918  -6.917   0.226
  202   3HZ   LYS  28           H        LYS  28   1.763  -7.786  -1.165
  203    H    HIS  29           H        HIS  29   2.042  -2.655  -4.144
  204    HA   HIS  29           HA       HIS  29   3.924  -4.647  -4.766
  205   1HB   HIS  29           HB2      HIS  29   1.928  -4.453  -6.069
  206   2HB   HIS  29           HB1      HIS  29   2.284  -2.771  -6.498
  207    HD1  HIS  29           HD1      HIS  29   4.632  -5.811  -6.774
  208    HD2  HIS  29           HD2      HIS  29   2.740  -2.977  -9.207
  209    HE1  HIS  29           HE1      HIS  29   5.486  -6.137  -9.150
  210    H    LYS  30           H        LYS  30   4.000  -1.105  -5.363
  211    HA   LYS  30           HA       LYS  30   6.410  -1.079  -6.867
  212   1HB   LYS  30           H        LYS  30   4.623   0.763  -6.513
  213   2HB   LYS  30           H        LYS  30   5.501   1.143  -5.012
  214   1HG   LYS  30           H        LYS  30   7.560   1.558  -6.262
  215   2HG   LYS  30           H        LYS  30   6.801   0.995  -7.769
  216   1HD   LYS  30           H        LYS  30   6.797   3.429  -7.764
  217   2HD   LYS  30           H        LYS  30   5.124   2.858  -7.571
  218   1HE   LYS  30           H        LYS  30   5.048   3.450  -5.294
  219   2HE   LYS  30           H        LYS  30   6.817   3.427  -5.126
  220   1HZ   LYS  30           H        LYS  30   5.316   5.408  -6.691
  221   2HZ   LYS  30           H        LYS  30   5.891   5.650  -5.165
  222   3HZ   LYS  30           H        LYS  30   6.946   5.400  -6.412
  223    H    HIS  31           H        HIS  31   5.770  -1.032  -3.335
  224    HA   HIS  31           HA       HIS  31   8.493  -0.453  -2.582
  225   1HB   HIS  31           HB2      HIS  31   6.144  -1.681  -1.092
  226   2HB   HIS  31           HB1      HIS  31   7.705  -1.323  -0.338
  227    HD1  HIS  31           HD1      HIS  31   8.380   1.443  -1.421
  228    HD2  HIS  31           HD2      HIS  31   4.517   0.359  -0.199
  229    HE1  HIS  31           HE1      HIS  31   7.124   3.577  -0.846
  230    H    GLU  32           H        GLU  32   6.555  -3.507  -2.675
  231    HA   GLU  32           HA       GLU  32   8.658  -5.235  -1.897
  232   1HB   GLU  32           H        GLU  32   6.084  -5.551  -3.452
  233   2HB   GLU  32           H        GLU  32   7.240  -6.901  -3.395
  234   1HG   GLU  32           H        GLU  32   5.953  -7.376  -1.524
  235   2HG   GLU  32           H        GLU  32   7.240  -6.405  -0.788
  236    H    MET  33           H        MET  33   7.766  -3.869  -5.081
  237    HA   MET  33           HA       MET  33   9.554  -5.486  -6.627
  238   1HB   MET  33           HB2      MET  33   7.618  -4.194  -7.537
  239   2HB   MET  33           HB1      MET  33   8.487  -2.681  -7.182
  240   1HG   MET  33           HG1      MET  33  10.218  -3.202  -8.742
  241   2HG   MET  33           HG2      MET  33   9.690  -4.884  -8.885
  242   1HE   MET  33           HE2      MET  33   8.953  -1.154  -9.701
  243   2HE   MET  33           HE1      MET  33   7.459  -1.236 -10.665
  244   3HE   MET  33           HE3      MET  33   7.419  -1.621  -8.930
  245    H    THR  34           H        THR  34   9.826  -2.055  -5.488
  246    HA   THR  34           HA       THR  34  12.606  -2.315  -4.847
  247    HB   THR  34           HB       THR  34  12.882  -2.385  -7.283
  248    HG1  THR  34           HG1      THR  34  14.254  -0.652  -7.460
  249   1HG2  THR  34           HG23     THR  34  10.657  -1.202  -7.766
  250   2HG2  THR  34           HG22     THR  34  11.507   0.323  -7.461
  251   3HG2  THR  34           HG21     THR  34  12.031  -0.732  -8.787
  252    H    LEU  35           H        LEU  35  12.675   0.701  -5.902
  253    HA   LEU  35           HA       LEU  35  10.814   1.885  -3.929
  254   1HB   LEU  35           HB2      LEU  35  13.757   1.651  -3.678
  255   2HB   LEU  35           HB1      LEU  35  13.147   3.302  -3.445
  256    HG   LEU  35           HG       LEU  35  11.888   0.924  -2.035
  257   1HD1  LEU  35           HD12     LEU  35  14.169   2.704  -1.073
  258   2HD1  LEU  35           HD11     LEU  35  13.294   1.517  -0.076
  259   3HD1  LEU  35           HD13     LEU  35  14.283   0.968  -1.448
  260   1HD2  LEU  35           HD23     LEU  35  11.992   3.919  -1.447
  261   2HD2  LEU  35           HD22     LEU  35  10.594   3.041  -2.109
  262   3HD2  LEU  35           HD21     LEU  35  11.155   2.698  -0.458
  263    H    LYS  36           H        LYS  36  10.410   1.895  -6.618
  264    HA   LYS  36           HA       LYS  36  11.638   4.110  -7.980
  265   1HB   LYS  36           H        LYS  36  10.461   2.099  -9.007
  266   2HB   LYS  36           H        LYS  36   8.921   2.836  -8.516
  267   1HG   LYS  36           H        LYS  36   9.393   4.822  -9.879
  268   2HG   LYS  36           H        LYS  36  11.009   4.192 -10.284
  269   1HD   LYS  36           H        LYS  36   9.846   2.147 -11.272
  270   2HD   LYS  36           H        LYS  36   8.305   3.014 -11.071
  271   1HE   LYS  36           H        LYS  36  10.681   4.150 -12.611
  272   2HE   LYS  36           H        LYS  36   9.389   3.200 -13.374
  273   1HZ   LYS  36           H        LYS  36   7.839   4.862 -12.402
  274   2HZ   LYS  36           H        LYS  36   9.146   5.797 -12.027
  275   3HZ   LYS  36           H        LYS  36   8.823   5.425 -13.603
  276    H    PHE  37           H        PHE  37  11.363   6.219  -7.496
  277    HA   PHE  37           HA       PHE  37   9.634   7.249  -5.568
  278   1HB   PHE  37           HB2      PHE  37  10.026   9.458  -6.733
  279   2HB   PHE  37           HB1      PHE  37  11.485   8.552  -6.311
  280    HD1  PHE  37           HD2      PHE  37  12.890   7.515  -8.055
  281    HD2  PHE  37           HD1      PHE  37   9.384   9.808  -9.070
  282    HE1  PHE  37           HE2      PHE  37  13.657   7.649 -10.412
  283    HE2  PHE  37           HE1      PHE  37  10.155   9.938 -11.427
  284    HZ   PHE  37           HZ       PHE  37  12.290   8.859 -12.099
  285    H    GLY  38           H        GLY  38   9.144   7.095  -9.131
  286   1HA   GLY  38           HA1      GLY  38   6.303   6.708  -8.838
  287   2HA   GLY  38           HA2      GLY  38   6.696   8.361  -9.372
   
  No H/Q in entry =         287
  Start of MODEL   10
    1   1H    MET   1           H1       MET   1 -11.025  -2.958   0.564
    2   2H    MET   1           H3       MET   1 -12.451  -3.616   1.073
    3   3H    MET   1           H2       MET   1 -11.232  -4.597   0.511
    4    HA   MET   1           HA       MET   1 -11.406  -3.697  -1.667
    5   1HB   MET   1           HB1      MET   1 -12.970  -5.587  -0.668
    6   2HB   MET   1           HB2      MET   1 -14.244  -4.369  -0.885
    7   1HG   MET   1           HG1      MET   1 -13.287  -4.099  -3.288
    8   2HG   MET   1           HG2      MET   1 -12.417  -5.605  -2.970
    9   1HE   MET   1           HE2      MET   1 -13.478  -6.659  -5.118
   10   2HE   MET   1           HE1      MET   1 -15.226  -6.696  -5.454
   11   3HE   MET   1           HE3      MET   1 -14.358  -5.142  -5.426
   12    H    SER   2           H        SER   2 -14.413  -2.910  -2.211
   13    HA   SER   2           HA       SER   2 -13.906  -0.039  -2.230
   14   1HB   SER   2           HB1      SER   2 -15.072  -1.298  -4.076
   15   2HB   SER   2           HB2      SER   2 -16.429  -1.588  -2.963
   16    HG   SER   2           HG       SER   2 -15.399   0.955  -3.716
   17    H    ASP   3           H        ASP   3 -13.642   0.119   0.143
   18    HA   ASP   3           HA       ASP   3 -16.238   0.657   1.450
   19   1HB   ASP   3           H        ASP   3 -15.470  -0.628   3.482
   20   2HB   ASP   3           H        ASP   3 -15.839  -1.646   2.077
   21    H    ASP   4           H        ASP   4 -15.459   1.350   3.931
   22    HA   ASP   4           HA       ASP   4 -13.596   3.611   3.415
   23   1HB   ASP   4           H        ASP   4 -14.720   4.684   5.283
   24   2HB   ASP   4           H        ASP   4 -15.940   4.079   4.143
   25    H    LYS   5           H        LYS   5 -13.127   0.558   4.389
   26    HA   LYS   5           HA       LYS   5 -12.030   0.856   7.025
   27   1HB   LYS   5           H        LYS   5 -12.805  -1.278   5.809
   28   2HB   LYS   5           H        LYS   5 -11.239  -1.238   4.970
   29   1HG   LYS   5           H        LYS   5 -11.230  -0.969   7.966
   30   2HG   LYS   5           H        LYS   5 -11.588  -2.568   7.281
   31   1HD   LYS   5           H        LYS   5  -9.500  -2.640   6.096
   32   2HD   LYS   5           H        LYS   5  -9.174  -0.927   6.424
   33   1HE   LYS   5           H        LYS   5  -9.177  -1.501   8.902
   34   2HE   LYS   5           H        LYS   5  -9.226  -3.213   8.428
   35   1HZ   LYS   5           H        LYS   5  -7.189  -2.853   7.218
   36   2HZ   LYS   5           H        LYS   5  -7.146  -1.269   7.689
   37   3HZ   LYS   5           H        LYS   5  -7.000  -2.473   8.812
   38    HA   PRO   6           HA       PRO   6  -8.348   2.968   5.586
   39   1HB   PRO   6           HB1      PRO   6  -7.056   2.979   8.087
   40   2HB   PRO   6           HB2      PRO   6  -8.162   4.236   7.470
   41   1HG   PRO   6           HG2      PRO   6  -8.639   2.186   9.545
   42   2HG   PRO   6           HG1      PRO   6  -9.559   3.676   9.195
   43   1HD   PRO   6           HD2      PRO   6 -10.287   0.992   8.525
   44   2HD   PRO   6           HD1      PRO   6 -11.109   2.496   8.016
   45    H    PHE   7           H        PHE   7  -6.939   1.776   4.386
   46    HA   PHE   7           HA       PHE   7  -5.680  -0.639   5.602
   47   1HB   PHE   7           HB2      PHE   7  -5.812   0.367   2.734
   48   2HB   PHE   7           HB1      PHE   7  -4.997  -1.114   3.261
   49    HD1  PHE   7           HD1      PHE   7  -6.292  -3.065   4.051
   50    HD2  PHE   7           HD2      PHE   7  -8.221   0.492   2.588
   51    HE1  PHE   7           HE1      PHE   7  -8.429  -4.316   3.835
   52    HE2  PHE   7           HE2      PHE   7 -10.359  -0.756   2.375
   53    HZ   PHE   7           HZ       PHE   7 -10.464  -3.160   2.998
   54    H    LEU   8           H        LEU   8  -3.947   0.036   6.798
   55    HA   LEU   8           HA       LEU   8  -2.254   2.234   5.804
   56   1HB   LEU   8           HB2      LEU   8  -2.914   2.266   8.150
   57   2HB   LEU   8           HB1      LEU   8  -2.304   0.613   8.385
   58    HG   LEU   8           HG       LEU   8   0.010   1.433   7.807
   59   1HD1  LEU   8           HD12     LEU   8  -1.406   4.136   7.837
   60   2HD1  LEU   8           HD13     LEU   8   0.360   3.930   7.909
   61   3HD1  LEU   8           HD11     LEU   8  -0.537   3.401   6.470
   62   1HD2  LEU   8           HD22     LEU   8  -0.749   1.239  10.155
   63   2HD2  LEU   8           HD21     LEU   8   0.367   2.610   9.950
   64   3HD2  LEU   8           HD23     LEU   8  -1.383   2.901  10.087
   65    H    CYS   9           H        CYS   9  -0.592   1.789   4.462
   66    HA   CYS   9           HA       CYS   9   0.545  -0.913   4.309
   67   1HB   CYS   9           HB2      CYS   9   0.287   0.399   2.255
   68   2HB   CYS   9           HB1      CYS   9   1.286   1.709   2.931
   69    H    THR  10           H        THR  10   1.369  -1.112   6.497
   70    HA   THR  10           HA       THR  10   3.029   0.688   7.828
   71    HB   THR  10           HB       THR  10   3.349  -2.343   7.808
   72    HG1  THR  10           HG1      THR  10   1.522  -0.708   9.249
   73   1HG2  THR  10           HG22     THR  10   3.762  -0.200   9.946
   74   2HG2  THR  10           HG23     THR  10   3.929  -1.954  10.200
   75   3HG2  THR  10           HG21     THR  10   5.045  -1.104   9.105
   76    H    ALA  11           H        ALA  11   4.773   1.718   6.998
   77    HA   ALA  11           HA       ALA  11   7.013   0.121   6.004
   78   1HB   ALA  11           HB3      ALA  11   5.472   2.097   4.283
   79   2HB   ALA  11           HB2      ALA  11   7.161   1.650   3.945
   80   3HB   ALA  11           HB1      ALA  11   5.888   0.409   3.911
   81    HA   PRO  12           HA       PRO  12   9.100   3.218   8.286
   82   1HB   PRO  12           HB2      PRO  12  11.510   3.346   6.842
   83   2HB   PRO  12           HB1      PRO  12  11.120   2.156   8.118
   84   1HG   PRO  12           HG2      PRO  12  11.112   1.833   5.145
   85   2HG   PRO  12           HG1      PRO  12  11.397   0.608   6.419
   86   1HD   PRO  12           HD1      PRO  12   9.035   0.881   4.964
   87   2HD   PRO  12           HD2      PRO  12   9.152   0.103   6.572
   88    H    GLY  13           H        GLY  13   8.551   5.334   8.211
   89   1HA   GLY  13           HA2      GLY  13   8.626   7.536   7.529
   90   2HA   GLY  13           HA1      GLY  13   9.620   7.058   6.138
   91    H    CYS  14           H        CYS  14   7.840   5.144   4.933
   92    HA   CYS  14           HA       CYS  14   6.182   6.987   3.467
   93   1HB   CYS  14           HB2      CYS  14   7.183   5.084   2.362
   94   2HB   CYS  14           HB1      CYS  14   6.375   3.956   3.470
   95    H    GLY  15           H        GLY  15   5.130   3.978   5.177
   96   1HA   GLY  15           HA1      GLY  15   3.071   3.455   6.087
   97   2HA   GLY  15           HA2      GLY  15   3.403   4.900   7.055
   98    H    GLN  16           H        GLN  16   2.367   4.344   3.596
   99    HA   GLN  16           HA       GLN  16   0.478   6.578   3.863
  100   1HB   GLN  16           HB1      GLN  16   1.424   4.810   1.601
  101   2HB   GLN  16           HB2      GLN  16  -0.021   5.829   1.420
  102   1HG   GLN  16           HG1      GLN  16   1.259   7.833   1.969
  103   2HG   GLN  16           HG2      GLN  16   2.703   6.859   2.311
  104    HE2  GLN  16           HE22     GLN  16   0.268   7.227  -0.343
  105    HE2  GLN  16           HE21     GLN  16   1.442   7.235  -1.641
  106    H    ARG  17           H        ARG  17  -1.780   6.397   3.598
  107    HA   ARG  17           HA       ARG  17  -2.880   3.663   4.033
  108   1HB   ARG  17           H        ARG  17  -2.886   4.871   6.148
  109   2HB   ARG  17           H        ARG  17  -3.656   6.268   5.381
  110   1HG   ARG  17           H        ARG  17  -5.071   3.635   5.089
  111   2HG   ARG  17           H        ARG  17  -5.046   4.342   6.716
  112   1HD   ARG  17           H        ARG  17  -6.040   5.745   4.195
  113   2HD   ARG  17           H        ARG  17  -7.053   5.052   5.461
  114    HE   ARG  17           H        ARG  17  -6.231   6.739   7.010
  115   1HH1  ARG  17           H        ARG  17  -5.045   7.243   3.689
  116   2HH1  ARG  17           H        ARG  17  -5.090   8.986   3.806
  117   1HH2  ARG  17           H        ARG  17  -6.231   9.043   7.149
  118   2HH2  ARG  17           H        ARG  17  -5.628  10.001   5.816
  119    H    PHE  18           H        PHE  18  -4.815   3.199   3.034
  120    HA   PHE  18           HA       PHE  18  -5.963   5.309   1.271
  121   1HB   PHE  18           HB2      PHE  18  -5.487   2.450   0.382
  122   2HB   PHE  18           HB1      PHE  18  -5.954   3.845  -0.605
  123    HD1  PHE  18           HD2      PHE  18  -3.168   2.410   1.429
  124    HD2  PHE  18           HD1      PHE  18  -4.292   5.248  -1.606
  125    HE1  PHE  18           HE2      PHE  18  -0.774   2.862   0.968
  126    HE2  PHE  18           HE1      PHE  18  -1.891   5.694  -2.070
  127    HZ   PHE  18           HZ       PHE  18  -0.134   4.502  -0.775
  128    H    THR  19           H        THR  19  -8.164   4.809   0.574
  129    HA   THR  19           HA       THR  19  -9.689   3.627   2.750
  130    HB   THR  19           HB       THR  19 -10.361   5.718   1.567
  131    HG1  THR  19           HG1      THR  19 -12.107   3.479   1.404
  132   1HG2  THR  19           HG23     THR  19  -9.641   4.994  -0.731
  133   2HG2  THR  19           HG21     THR  19 -11.010   3.861  -0.765
  134   3HG2  THR  19           HG22     THR  19 -11.307   5.610  -0.681
  135    H    ASN  20           H        ASN  20  -8.489   2.578  -0.388
  136    HA   ASN  20           HA       ASN  20 -10.127   0.087  -0.149
  137   1HB   ASN  20           HB2      ASN  20  -9.141   1.601  -2.597
  138   2HB   ASN  20           HB1      ASN  20  -9.736  -0.067  -2.663
  139   1HD2  ASN  20           HD21     ASN  20 -12.645   1.965  -3.580
  140   2HD2  ASN  20           HD22     ASN  20 -11.117   1.435  -4.254
  141    H    GLU  21           H        GLU  21  -9.058  -1.870  -0.437
  142    HA   GLU  21           HA       GLU  21  -6.245  -1.882   0.165
  143   1HB   GLU  21           H        GLU  21  -6.459  -4.310   0.044
  144   2HB   GLU  21           H        GLU  21  -7.853  -3.636   0.914
  145   1HG   GLU  21           H        GLU  21  -9.148  -3.712  -1.259
  146   2HG   GLU  21           H        GLU  21  -7.774  -4.565  -1.988
  147    H    ASP  22           H        ASP  22  -8.125  -1.765  -2.780
  148    HA   ASP  22           HA       ASP  22  -6.327  -2.954  -4.616
  149   1HB   ASP  22           H        ASP  22  -8.635  -2.303  -5.164
  150   2HB   ASP  22           H        ASP  22  -8.222  -0.591  -4.927
  151    H    HIS  23           H        HIS  23  -6.569   0.378  -3.312
  152    HA   HIS  23           HA       HIS  23  -4.410   1.443  -4.865
  153   1HB   HIS  23           HB2      HIS  23  -5.435   2.343  -2.152
  154   2HB   HIS  23           HB1      HIS  23  -4.537   3.320  -3.326
  155    HD1  HIS  23           HD1      HIS  23  -7.334   4.243  -2.298
  156    HD2  HIS  23           HD2      HIS  23  -6.739   2.009  -5.789
  157    HE1  HIS  23           HE1      HIS  23  -9.346   4.619  -3.808
  158    H    LEU  24           H        LEU  24  -4.675  -0.322  -1.810
  159    HA   LEU  24           HA       LEU  24  -1.980   0.170  -0.917
  160   1HB   LEU  24           HB2      LEU  24  -4.091  -0.695   0.374
  161   2HB   LEU  24           HB1      LEU  24  -3.608  -2.287  -0.242
  162    HG   LEU  24           HG       LEU  24  -1.190  -1.469   0.695
  163   1HD1  LEU  24           HD12     LEU  24  -3.304   0.066   2.239
  164   2HD1  LEU  24           HD11     LEU  24  -1.735  -0.355   2.953
  165   3HD1  LEU  24           HD13     LEU  24  -1.806   0.678   1.509
  166   1HD2  LEU  24           HD23     LEU  24  -3.470  -2.594   2.391
  167   2HD2  LEU  24           HD22     LEU  24  -2.378  -3.536   1.350
  168   3HD2  LEU  24           HD21     LEU  24  -1.740  -2.704   2.787
  169    H    ALA  25           H        ALA  25  -3.535  -2.116  -3.149
  170    HA   ALA  25           HA       ALA  25  -1.439  -4.057  -3.210
  171   1HB   ALA  25           HB3      ALA  25  -3.792  -4.385  -4.027
  172   2HB   ALA  25           HB1      ALA  25  -3.412  -3.335  -5.411
  173   3HB   ALA  25           HB2      ALA  25  -2.549  -4.876  -5.203
  174    H    VAL  26           H        VAL  26  -2.255  -1.425  -5.572
  175    HA   VAL  26           HA       VAL  26   0.098  -1.775  -7.129
  176    HB   VAL  26           HB       VAL  26  -0.413   0.483  -8.018
  177   1HG1  VAL  26           HG13     VAL  26  -1.687  -1.538  -8.768
  178   2HG1  VAL  26           HG11     VAL  26  -2.930  -1.176  -7.546
  179   3HG1  VAL  26           HG12     VAL  26  -2.638  -0.040  -8.883
  180   1HG2  VAL  26           HG22     VAL  26  -2.484   0.558  -5.778
  181   2HG2  VAL  26           HG21     VAL  26  -1.070   1.626  -5.934
  182   3HG2  VAL  26           HG23     VAL  26  -2.392   1.716  -7.119
  183    H    HIS  27           H        HIS  27  -0.561   0.108  -4.188
  184    HA   HIS  27           HA       HIS  27   1.839   1.669  -4.264
  185   1HB   HIS  27           HB2      HIS  27  -0.089   2.383  -3.016
  186   2HB   HIS  27           HB1      HIS  27  -0.105   0.880  -2.076
  187    HD1  HIS  27           HD1      HIS  27   2.345   3.794  -2.685
  188    HD2  HIS  27           HD2      HIS  27   1.105   1.163   0.313
  189    HE1  HIS  27           HE1      HIS  27   3.576   4.424  -0.556
  190    H    LYS  28           H        LYS  28   0.946  -1.284  -2.339
  191    HA   LYS  28           HA       LYS  28   3.532  -1.478  -1.135
  192   1HB   LYS  28           H        LYS  28   2.763  -3.460  -0.150
  193   2HB   LYS  28           H        LYS  28   1.294  -2.488  -0.356
  194   1HG   LYS  28           H        LYS  28   0.934  -3.729  -2.559
  195   2HG   LYS  28           H        LYS  28   2.243  -4.823  -2.062
  196   1HD   LYS  28           H        LYS  28   0.950  -5.207   0.098
  197   2HD   LYS  28           H        LYS  28  -0.403  -4.313  -0.639
  198   1HE   LYS  28           H        LYS  28  -0.334  -5.940  -2.569
  199   2HE   LYS  28           H        LYS  28   0.895  -6.870  -1.686
  200   1HZ   LYS  28           H        LYS  28  -0.692  -7.161   0.079
  201   2HZ   LYS  28           H        LYS  28  -1.834  -6.308  -0.752
  202   3HZ   LYS  28           H        LYS  28  -1.289  -7.749  -1.342
  203    H    HIS  29           H        HIS  29   2.207  -2.612  -4.212
  204    HA   HIS  29           HA       HIS  29   4.210  -4.570  -4.775
  205   1HB   HIS  29           HB2      HIS  29   2.030  -4.232  -5.996
  206   2HB   HIS  29           HB1      HIS  29   2.731  -2.790  -6.749
  207    HD1  HIS  29           HD1      HIS  29   5.571  -4.881  -6.660
  208    HD2  HIS  29           HD2      HIS  29   2.027  -5.010  -8.895
  209    HE1  HIS  29           HE1      HIS  29   6.009  -6.298  -8.725
  210    H    LYS  30           H        LYS  30   4.028  -1.016  -5.336
  211    HA   LYS  30           HA       LYS  30   6.430  -0.763  -6.828
  212   1HB   LYS  30           H        LYS  30   4.967   1.141  -4.959
  213   2HB   LYS  30           H        LYS  30   6.377   1.621  -5.924
  214   1HG   LYS  30           H        LYS  30   4.062   0.244  -7.294
  215   2HG   LYS  30           H        LYS  30   3.918   1.966  -6.870
  216   1HD   LYS  30           H        LYS  30   5.971   2.479  -8.121
  217   2HD   LYS  30           H        LYS  30   6.207   0.752  -8.487
  218   1HE   LYS  30           H        LYS  30   4.071   0.709  -9.725
  219   2HE   LYS  30           H        LYS  30   3.803   2.425  -9.342
  220   1HZ   LYS  30           H        LYS  30   6.127   1.414 -10.829
  221   2HZ   LYS  30           H        LYS  30   4.759   1.994 -11.546
  222   3HZ   LYS  30           H        LYS  30   5.686   2.992 -10.611
  223    H    HIS  31           H        HIS  31   5.807  -0.970  -3.313
  224    HA   HIS  31           HA       HIS  31   8.532  -0.353  -2.551
  225   1HB   HIS  31           HB2      HIS  31   6.213  -1.711  -1.132
  226   2HB   HIS  31           HB1      HIS  31   7.773  -1.384  -0.362
  227    HD1  HIS  31           HD1      HIS  31   8.448   1.436  -1.095
  228    HD2  HIS  31           HD2      HIS  31   4.512   0.270  -0.225
  229    HE1  HIS  31           HE1      HIS  31   7.160   3.515  -0.400
  230    H    GLU  32           H        GLU  32   6.597  -3.381  -2.820
  231    HA   GLU  32           HA       GLU  32   8.962  -5.041  -2.395
  232   1HB   GLU  32           H        GLU  32   6.516  -5.488  -1.635
  233   2HB   GLU  32           H        GLU  32   6.217  -5.958  -3.322
  234   1HG   GLU  32           H        GLU  32   6.769  -7.962  -2.080
  235   2HG   GLU  32           H        GLU  32   8.151  -7.586  -3.125
  236    H    MET  33           H        MET  33   9.551  -3.418  -4.499
  237    HA   MET  33           HA       MET  33   8.876  -4.736  -7.028
  238   1HB   MET  33           HB2      MET  33   9.219  -2.251  -6.751
  239   2HB   MET  33           HB1      MET  33  10.942  -2.567  -6.451
  240   1HG   MET  33           HG1      MET  33  11.127  -3.657  -8.657
  241   2HG   MET  33           HG2      MET  33   9.401  -3.403  -8.942
  242   1HE   MET  33           HE1      MET  33   8.278  -1.249  -9.543
  243   2HE   MET  33           HE2      MET  33   8.780  -0.465  -8.026
  244   3HE   MET  33           HE3      MET  33   9.040   0.358  -9.581
  245    H    THR  34           H        THR  34   9.664  -6.862  -6.087
  246    HA   THR  34           HA       THR  34  12.394  -7.318  -5.496
  247    HB   THR  34           HB       THR  34  10.572  -8.868  -4.901
  248    HG1  THR  34           HG1      THR  34  12.702  -9.653  -5.127
  249   1HG2  THR  34           HG23     THR  34   9.318  -8.584  -7.118
  250   2HG2  THR  34           HG22     THR  34  10.508  -9.699  -7.831
  251   3HG2  THR  34           HG21     THR  34   9.452 -10.250  -6.514
  252    H    LEU  35           H        LEU  35  10.601  -7.577  -8.626
  253    HA   LEU  35           HA       LEU  35  12.985  -6.942 -10.117
  254   1HB   LEU  35           HB1      LEU  35  13.354  -9.390  -9.465
  255   2HB   LEU  35           HB2      LEU  35  11.925  -9.782 -10.441
  256    HG   LEU  35           HG       LEU  35  13.153  -8.456 -12.347
  257   1HD1  LEU  35           HD11     LEU  35  15.465  -9.117 -10.466
  258   2HD1  LEU  35           HD12     LEU  35  15.637  -8.571 -12.150
  259   3HD1  LEU  35           HD13     LEU  35  14.927  -7.486 -10.934
  260   1HD2  LEU  35           HD23     LEU  35  14.197 -11.138 -11.337
  261   2HD2  LEU  35           HD21     LEU  35  12.769 -10.893 -12.370
  262   3HD2  LEU  35           HD22     LEU  35  14.392 -10.512 -12.992
  263    H    LYS  36           H        LYS  36  11.119  -5.365 -10.490
  264    HA   LYS  36           HA       LYS  36   9.946  -5.986 -13.066
  265   1HB   LYS  36           H        LYS  36   8.343  -7.095 -11.451
  266   2HB   LYS  36           H        LYS  36   8.027  -5.491 -10.751
  267   1HG   LYS  36           H        LYS  36   7.468  -4.718 -13.143
  268   2HG   LYS  36           H        LYS  36   7.485  -6.437 -13.598
  269   1HD   LYS  36           H        LYS  36   5.770  -5.266 -11.364
  270   2HD   LYS  36           H        LYS  36   5.198  -5.535 -13.026
  271   1HE   LYS  36           H        LYS  36   5.815  -7.964 -12.794
  272   2HE   LYS  36           H        LYS  36   6.224  -7.659 -11.091
  273   1HZ   LYS  36           H        LYS  36   3.588  -7.236 -12.314
  274   2HZ   LYS  36           H        LYS  36   4.008  -8.495 -11.337
  275   3HZ   LYS  36           H        LYS  36   3.974  -6.958 -10.730
  276    H    PHE  37           H        PHE  37  11.109  -4.157 -13.718
  277    HA   PHE  37           HA       PHE  37  10.827  -1.620 -12.336
  278   1HB   PHE  37           HB2      PHE  37  12.859  -2.328 -13.606
  279   2HB   PHE  37           HB1      PHE  37  11.918  -2.252 -15.105
  280    HD1  PHE  37           HD1      PHE  37  13.124  -0.194 -12.216
  281    HD2  PHE  37           HD2      PHE  37  11.646  -0.192 -16.264
  282    HE1  PHE  37           HE1      PHE  37  13.654   2.225 -12.411
  283    HE2  PHE  37           HE2      PHE  37  12.177   2.228 -16.454
  284    HZ   PHE  37           HZ       PHE  37  13.181   3.436 -14.529
  285    H    GLY  38           H        GLY  38   8.639  -1.075 -12.263
  286   1HA   GLY  38           HA2      GLY  38   7.571   0.295 -14.520
  287   2HA   GLY  38           HA1      GLY  38   6.779  -1.291 -14.361
   
  No H/Q in entry =         287
  Start of MODEL   11
    1   1H    MET   1           H3       MET   1 -13.620  -1.170   0.212
    2   2H    MET   1           H2       MET   1 -13.264  -2.666  -0.386
    3   3H    MET   1           H1       MET   1 -14.761  -2.017  -0.625
    4    HA   MET   1           HA       MET   1 -14.896  -3.673   1.049
    5   1HB   MET   1           HB1      MET   1 -12.499  -3.487   1.726
    6   2HB   MET   1           HB2      MET   1 -12.864  -1.939   2.523
    7   1HG   MET   1           HG1      MET   1 -14.345  -3.002   4.089
    8   2HG   MET   1           HG2      MET   1 -14.324  -4.522   3.180
    9   1HE   MET   1           HE3      MET   1 -13.950  -4.283   6.317
   10   2HE   MET   1           HE1      MET   1 -13.939  -5.824   5.426
   11   3HE   MET   1           HE2      MET   1 -12.636  -5.454   6.581
   12    H    SER   2           H        SER   2 -16.409  -3.426   2.793
   13    HA   SER   2           HA       SER   2 -18.038  -1.085   2.602
   14   1HB   SER   2           HB2      SER   2 -18.829  -3.384   3.228
   15   2HB   SER   2           HB1      SER   2 -17.986  -3.212   4.786
   16    HG   SER   2           HG       SER   2 -19.304  -1.448   5.252
   17    H    ASP   3           H        ASP   3 -18.252   0.688   3.941
   18    HA   ASP   3           HA       ASP   3 -17.675   2.310   5.429
   19   1HB   ASP   3           H        ASP   3 -18.016   0.436   7.089
   20   2HB   ASP   3           H        ASP   3 -16.272   0.120   7.017
   21    H    ASP   4           H        ASP   4 -15.733   3.499   6.399
   22    HA   ASP   4           HA       ASP   4 -13.602   3.474   4.389
   23   1HB   ASP   4           H        ASP   4 -14.569   5.591   5.206
   24   2HB   ASP   4           H        ASP   4 -14.061   5.198   6.862
   25    H    LYS   5           H        LYS   5 -13.272   1.079   5.328
   26    HA   LYS   5           HA       LYS   5 -11.818   0.765   7.763
   27   1HB   LYS   5           H        LYS   5 -13.000  -0.936   6.093
   28   2HB   LYS   5           H        LYS   5 -11.389  -1.024   5.367
   29   1HG   LYS   5           H        LYS   5 -11.962  -1.452   8.340
   30   2HG   LYS   5           H        LYS   5 -11.864  -2.770   7.157
   31   1HD   LYS   5           H        LYS   5  -9.608  -0.824   7.814
   32   2HD   LYS   5           H        LYS   5  -9.732  -2.493   8.387
   33   1HE   LYS   5           H        LYS   5  -9.779  -3.227   5.957
   34   2HE   LYS   5           H        LYS   5  -9.402  -1.550   5.514
   35   1HZ   LYS   5           H        LYS   5  -7.419  -1.698   6.818
   36   2HZ   LYS   5           H        LYS   5  -7.755  -3.267   7.222
   37   3HZ   LYS   5           H        LYS   5  -7.441  -2.870   5.653
   38    HA   PRO   6           HA       PRO   6  -8.224   2.904   6.112
   39   1HB   PRO   6           HB1      PRO   6  -6.662   2.474   8.448
   40   2HB   PRO   6           HB2      PRO   6  -7.618   3.926   8.042
   41   1HG   PRO   6           HG1      PRO   6  -8.188   1.834  10.024
   42   2HG   PRO   6           HG2      PRO   6  -8.985   3.416   9.798
   43   1HD   PRO   6           HD2      PRO   6 -10.000   0.835   9.084
   44   2HD   PRO   6           HD1      PRO   6 -10.728   2.425   8.731
   45    H    PHE   7           H        PHE   7  -6.702   2.055   4.804
   46    HA   PHE   7           HA       PHE   7  -5.576  -0.636   5.468
   47   1HB   PHE   7           HB2      PHE   7  -5.933   0.834   2.828
   48   2HB   PHE   7           HB1      PHE   7  -5.000  -0.659   3.012
   49    HD1  PHE   7           HD1      PHE   7  -6.093  -2.805   3.460
   50    HD2  PHE   7           HD2      PHE   7  -8.374   0.812   2.969
   51    HE1  PHE   7           HE1      PHE   7  -8.166  -4.144   3.186
   52    HE2  PHE   7           HE2      PHE   7 -10.442  -0.524   2.698
   53    HZ   PHE   7           HZ       PHE   7 -10.339  -3.005   2.798
   54    H    LEU   8           H        LEU   8  -4.011   0.258   6.923
   55    HA   LEU   8           HA       LEU   8  -2.197   2.339   5.954
   56   1HB   LEU   8           HB2      LEU   8  -2.928   2.336   8.290
   57   2HB   LEU   8           HB1      LEU   8  -2.302   0.688   8.513
   58    HG   LEU   8           HG       LEU   8   0.008   1.512   8.027
   59   1HD1  LEU   8           HD13     LEU   8  -1.438   4.189   7.833
   60   2HD1  LEU   8           HD11     LEU   8   0.315   4.045   8.094
   61   3HD1  LEU   8           HD12     LEU   8  -0.413   3.414   6.602
   62   1HD2  LEU   8           HD23     LEU   8  -0.842   1.417  10.355
   63   2HD2  LEU   8           HD21     LEU   8   0.299   2.763  10.133
   64   3HD2  LEU   8           HD22     LEU   8  -1.450   3.082  10.197
   65    H    CYS   9           H        CYS   9  -0.624   1.805   4.530
   66    HA   CYS   9           HA       CYS   9   0.452  -0.890   4.350
   67   1HB   CYS   9           HB2      CYS   9   0.289   0.516   2.358
   68   2HB   CYS   9           HB1      CYS   9   1.311   1.765   3.109
   69    H    THR  10           H        THR  10   1.297  -1.294   6.486
   70    HA   THR  10           HA       THR  10   3.160   0.400   7.791
   71    HB   THR  10           HB       THR  10   1.976  -1.506   8.866
   72    HG1  THR  10           HG1      THR  10   3.817  -2.220  10.010
   73   1HG2  THR  10           HG23     THR  10   2.285  -3.090   6.886
   74   2HG2  THR  10           HG21     THR  10   3.970  -3.300   7.418
   75   3HG2  THR  10           HG22     THR  10   2.634  -3.793   8.481
   76    H    ALA  11           H        ALA  11   5.320   0.765   7.518
   77    HA   ALA  11           HA       ALA  11   7.087  -1.030   6.140
   78   1HB   ALA  11           HB1      ALA  11   5.746   1.200   4.608
   79   2HB   ALA  11           HB2      ALA  11   7.451   0.842   4.266
   80   3HB   ALA  11           HB3      ALA  11   6.222  -0.422   4.058
   81    HA   PRO  12           HA       PRO  12   9.953   1.474   8.344
   82   1HB   PRO  12           HB1      PRO  12  12.067   1.668   6.468
   83   2HB   PRO  12           HB2      PRO  12  11.838   0.373   7.678
   84   1HG   PRO  12           HG2      PRO  12  11.323   0.336   4.750
   85   2HG   PRO  12           HG1      PRO  12  11.614  -1.029   5.868
   86   1HD   PRO  12           HD1      PRO  12   9.129  -0.293   4.789
   87   2HD   PRO  12           HD2      PRO  12   9.365  -1.328   6.226
   88    H    GLY  13           H        GLY  13   9.228   3.554   8.594
   89   1HA   GLY  13           HA1      GLY  13   9.265   5.845   8.241
   90   2HA   GLY  13           HA2      GLY  13  10.137   5.591   6.713
   91    H    CYS  14           H        CYS  14   8.467   3.960   5.255
   92    HA   CYS  14           HA       CYS  14   6.412   5.827   4.429
   93   1HB   CYS  14           HB2      CYS  14   7.590   4.454   2.796
   94   2HB   CYS  14           HB1      CYS  14   7.049   2.969   3.608
   95    H    GLY  15           H        GLY  15   4.245   5.840   4.895
   96   1HA   GLY  15           HA1      GLY  15   2.945   3.484   6.045
   97   2HA   GLY  15           HA2      GLY  15   3.145   4.846   7.169
   98    H    GLN  16           H        GLN  16   2.270   4.465   3.670
   99    HA   GLN  16           HA       GLN  16   0.354   6.646   3.910
  100   1HB   GLN  16           HB1      GLN  16   1.373   4.883   1.687
  101   2HB   GLN  16           HB2      GLN  16  -0.141   5.786   1.469
  102   1HG   GLN  16           HG2      GLN  16   1.419   7.321   0.672
  103   2HG   GLN  16           HG1      GLN  16   1.244   7.838   2.358
  104    HE2  GLN  16           HE22     GLN  16   4.865   6.789   0.918
  105    HE2  GLN  16           HE21     GLN  16   3.443   7.010  -0.076
  106    H    ARG  17           H        ARG  17  -1.885   6.503   3.634
  107    HA   ARG  17           HA       ARG  17  -3.049   3.816   4.194
  108   1HB   ARG  17           H        ARG  17  -3.036   5.322   6.167
  109   2HB   ARG  17           H        ARG  17  -3.951   6.530   5.247
  110   1HG   ARG  17           H        ARG  17  -5.022   3.709   5.442
  111   2HG   ARG  17           H        ARG  17  -5.173   4.777   6.853
  112   1HD   ARG  17           H        ARG  17  -5.957   6.297   4.545
  113   2HD   ARG  17           H        ARG  17  -6.769   4.726   4.461
  114    HE   ARG  17           H        ARG  17  -6.878   6.165   7.040
  115   1HH1  ARG  17           H        ARG  17  -8.505   5.348   3.986
  116   2HH1  ARG  17           H        ARG  17 -10.119   5.564   4.634
  117   1HH2  ARG  17           H        ARG  17  -9.011   6.523   7.845
  118   2HH2  ARG  17           H        ARG  17 -10.399   6.352   6.787
  119    H    PHE  18           H        PHE  18  -5.025   3.343   3.196
  120    HA   PHE  18           HA       PHE  18  -6.007   5.317   1.196
  121   1HB   PHE  18           HB2      PHE  18  -5.462   2.404   0.542
  122   2HB   PHE  18           HB1      PHE  18  -5.968   3.691  -0.564
  123    HD1  PHE  18           HD2      PHE  18  -3.153   2.460   1.540
  124    HD2  PHE  18           HD1      PHE  18  -4.360   5.170  -1.576
  125    HE1  PHE  18           HE2      PHE  18  -0.773   2.973   1.071
  126    HE2  PHE  18           HE1      PHE  18  -1.975   5.685  -2.046
  127    HZ   PHE  18           HZ       PHE  18  -0.185   4.589  -0.715
  128    H    THR  19           H        THR  19  -8.124   4.702   0.293
  129    HA   THR  19           HA       THR  19  -9.892   3.800   2.426
  130    HB   THR  19           HB       THR  19 -11.636   4.329   0.631
  131    HG1  THR  19           HG1      THR  19 -10.488   4.083  -1.225
  132   1HG2  THR  19           HG21     THR  19 -10.908   5.986   2.324
  133   2HG2  THR  19           HG23     THR  19  -9.564   6.477   1.268
  134   3HG2  THR  19           HG22     THR  19 -11.245   6.763   0.762
  135    H    ASN  20           H        ASN  20  -8.399   2.405  -0.444
  136    HA   ASN  20           HA       ASN  20 -10.054  -0.052  -0.067
  137   1HB   ASN  20           HB2      ASN  20  -9.121   1.211  -2.677
  138   2HB   ASN  20           HB1      ASN  20  -9.944  -0.353  -2.529
  139   1HD2  ASN  20           HD22     ASN  20 -13.177   0.998  -2.339
  140   2HD2  ASN  20           HD21     ASN  20 -12.143  -0.404  -2.509
  141    H    GLU  21           H        GLU  21  -8.991  -2.027  -0.455
  142    HA   GLU  21           HA       GLU  21  -6.182  -2.043   0.144
  143   1HB   GLU  21           H        GLU  21  -8.036  -3.818   0.643
  144   2HB   GLU  21           H        GLU  21  -7.716  -4.389  -1.009
  145   1HG   GLU  21           H        GLU  21  -5.409  -4.843  -0.495
  146   2HG   GLU  21           H        GLU  21  -5.512  -3.972   1.051
  147    H    ASP  22           H        ASP  22  -8.113  -2.004  -2.793
  148    HA   ASP  22           HA       ASP  22  -6.307  -3.032  -4.685
  149   1HB   ASP  22           H        ASP  22  -8.161  -0.633  -4.976
  150   2HB   ASP  22           H        ASP  22  -7.559  -1.674  -6.283
  151    H    HIS  23           H        HIS  23  -6.592   0.245  -3.256
  152    HA   HIS  23           HA       HIS  23  -4.482   1.408  -4.827
  153   1HB   HIS  23           HB2      HIS  23  -5.503   2.237  -2.091
  154   2HB   HIS  23           HB1      HIS  23  -4.659   3.258  -3.268
  155    HD1  HIS  23           HD1      HIS  23  -6.524   1.963  -5.713
  156    HD2  HIS  23           HD2      HIS  23  -7.779   3.964  -2.255
  157    HE1  HIS  23           HE1      HIS  23  -8.846   2.900  -6.161
  158    H    LEU  24           H        LEU  24  -4.684  -0.369  -1.771
  159    HA   LEU  24           HA       LEU  24  -2.005   0.183  -0.891
  160   1HB   LEU  24           HB2      LEU  24  -4.117  -0.781   0.368
  161   2HB   LEU  24           HB1      LEU  24  -3.517  -2.343  -0.225
  162    HG   LEU  24           HG       LEU  24  -1.188  -1.483   0.745
  163   1HD1  LEU  24           HD11     LEU  24  -3.269   0.283   2.042
  164   2HD1  LEU  24           HD13     LEU  24  -1.780  -0.157   2.903
  165   3HD1  LEU  24           HD12     LEU  24  -1.691   0.729   1.365
  166   1HD2  LEU  24           HD22     LEU  24  -3.498  -2.363   2.540
  167   2HD2  LEU  24           HD23     LEU  24  -2.463  -3.445   1.579
  168   3HD2  LEU  24           HD21     LEU  24  -1.767  -2.514   2.925
  169    H    ALA  25           H        ALA  25  -3.506  -2.159  -3.101
  170    HA   ALA  25           HA       ALA  25  -1.368  -4.041  -3.189
  171   1HB   ALA  25           HB2      ALA  25  -3.709  -4.415  -4.009
  172   2HB   ALA  25           HB1      ALA  25  -3.360  -3.335  -5.380
  173   3HB   ALA  25           HB3      ALA  25  -2.461  -4.858  -5.199
  174    H    VAL  26           H        VAL  26  -2.208  -1.337  -5.472
  175    HA   VAL  26           HA       VAL  26   0.150  -1.667  -7.049
  176    HB   VAL  26           HB       VAL  26  -0.368   0.614  -7.904
  177   1HG1  VAL  26           HG12     VAL  26  -1.550  -1.414  -8.752
  178   2HG1  VAL  26           HG11     VAL  26  -2.834  -1.148  -7.548
  179   3HG1  VAL  26           HG13     VAL  26  -2.563   0.045  -8.839
  180   1HG2  VAL  26           HG23     VAL  26  -2.531   0.580  -5.753
  181   2HG2  VAL  26           HG21     VAL  26  -1.134   1.678  -5.810
  182   3HG2  VAL  26           HG22     VAL  26  -2.398   1.778  -7.055
  183    H    HIS  27           H        HIS  27  -0.563   0.287  -4.144
  184    HA   HIS  27           HA       HIS  27   1.866   1.778  -4.122
  185   1HB   HIS  27           HB2      HIS  27  -0.068   2.428  -2.825
  186   2HB   HIS  27           HB1      HIS  27  -0.056   0.891  -1.945
  187    HD1  HIS  27           HD1      HIS  27   2.296   3.910  -2.445
  188    HD2  HIS  27           HD2      HIS  27   1.248   1.055   0.414
  189    HE1  HIS  27           HE1      HIS  27   3.557   4.466  -0.307
  190    H    LYS  28           H        LYS  28   0.931  -1.375  -2.655
  191    HA   LYS  28           HA       LYS  28   3.395  -1.868  -1.312
  192   1HB   LYS  28           H        LYS  28   1.082  -3.541  -2.284
  193   2HB   LYS  28           H        LYS  28   2.574  -4.344  -1.771
  194   1HG   LYS  28           H        LYS  28   2.464  -3.336   0.426
  195   2HG   LYS  28           H        LYS  28   1.118  -2.289  -0.072
  196   1HD   LYS  28           H        LYS  28   0.062  -4.044   1.118
  197   2HD   LYS  28           H        LYS  28  -0.171  -4.485  -0.586
  198   1HE   LYS  28           H        LYS  28   2.201  -5.515   1.026
  199   2HE   LYS  28           H        LYS  28   0.626  -6.331   1.063
  200   1HZ   LYS  28           H        LYS  28   0.914  -6.198  -1.489
  201   2HZ   LYS  28           H        LYS  28   2.524  -6.105  -1.123
  202   3HZ   LYS  28           H        LYS  28   1.634  -7.399  -0.620
  203    H    HIS  29           H        HIS  29   2.151  -2.977  -4.495
  204    HA   HIS  29           HA       HIS  29   4.150  -4.515  -5.474
  205   1HB   HIS  29           HB2      HIS  29   2.049  -3.835  -6.641
  206   2HB   HIS  29           HB1      HIS  29   2.812  -2.286  -7.037
  207    HD1  HIS  29           HD1      HIS  29   4.082  -5.925  -7.320
  208    HD2  HIS  29           HD2      HIS  29   3.605  -2.479  -9.651
  209    HE1  HIS  29           HE1      HIS  29   5.011  -6.423  -9.637
  210    H    LYS  30           H        LYS  30   4.201  -0.898  -5.463
  211    HA   LYS  30           HA       LYS  30   6.687  -0.643  -6.815
  212   1HB   LYS  30           H        LYS  30   5.161   1.232  -6.595
  213   2HB   LYS  30           H        LYS  30   5.251   1.159  -4.822
  214   1HG   LYS  30           H        LYS  30   6.661   2.986  -5.743
  215   2HG   LYS  30           H        LYS  30   7.638   1.775  -4.887
  216   1HD   LYS  30           H        LYS  30   8.310   0.751  -7.007
  217   2HD   LYS  30           H        LYS  30   7.214   1.817  -7.915
  218   1HE   LYS  30           H        LYS  30   9.368   2.966  -6.114
  219   2HE   LYS  30           H        LYS  30   9.761   2.425  -7.758
  220   1HZ   LYS  30           H        LYS  30   8.078   3.908  -8.587
  221   2HZ   LYS  30           H        LYS  30   7.734   4.431  -7.056
  222   3HZ   LYS  30           H        LYS  30   9.214   4.733  -7.717
  223    H    HIS  31           H        HIS  31   5.895  -0.900  -3.303
  224    HA   HIS  31           HA       HIS  31   8.618  -0.536  -2.421
  225   1HB   HIS  31           HB2      HIS  31   6.176  -1.800  -1.113
  226   2HB   HIS  31           HB1      HIS  31   7.713  -1.515  -0.281
  227    HD1  HIS  31           HD1      HIS  31   8.504   1.275  -0.919
  228    HD2  HIS  31           HD2      HIS  31   4.487   0.218  -0.348
  229    HE1  HIS  31           HE1      HIS  31   7.231   3.384  -0.293
  230    H    GLU  32           H        GLU  32   6.542  -3.437  -2.874
  231    HA   GLU  32           HA       GLU  32   8.747  -5.235  -2.229
  232   1HB   GLU  32           H        GLU  32   7.056  -6.946  -2.331
  233   2HB   GLU  32           H        GLU  32   6.315  -5.525  -1.559
  234   1HG   GLU  32           H        GLU  32   5.594  -4.918  -4.014
  235   2HG   GLU  32           H        GLU  32   5.868  -6.636  -4.333
  236    H    MET  33           H        MET  33   8.909  -3.428  -4.689
  237    HA   MET  33           HA       MET  33   8.676  -5.242  -6.958
  238   1HB   MET  33           HB1      MET  33   8.399  -2.662  -6.922
  239   2HB   MET  33           HB2      MET  33  10.171  -2.597  -6.888
  240   1HG   MET  33           HG1      MET  33   9.514  -2.466  -9.183
  241   2HG   MET  33           HG2      MET  33  10.159  -4.092  -8.937
  242   1HE   MET  33           HE2      MET  33   8.495  -3.165 -11.452
  243   2HE   MET  33           HE1      MET  33   9.102  -4.827 -11.256
  244   3HE   MET  33           HE3      MET  33   7.399  -4.548 -11.689
  245    H    THR  34           H        THR  34  10.086  -6.821  -5.516
  246    HA   THR  34           HA       THR  34  12.887  -6.342  -5.276
  247    HB   THR  34           HB       THR  34  11.567  -8.052  -4.012
  248    HG1  THR  34           HG1      THR  34  13.868  -8.178  -4.301
  249   1HG2  THR  34           HG21     THR  34  10.251  -8.856  -6.025
  250   2HG2  THR  34           HG22     THR  34  11.725  -9.681  -6.581
  251   3HG2  THR  34           HG23     THR  34  10.966 -10.157  -5.047
  252    H    LEU  35           H        LEU  35  10.947  -6.967  -8.071
  253    HA   LEU  35           HA       LEU  35  12.904  -8.374  -9.647
  254   1HB   LEU  35           HB2      LEU  35  10.299  -6.930 -10.114
  255   2HB   LEU  35           HB1      LEU  35  11.354  -7.209 -11.512
  256    HG   LEU  35           HG       LEU  35   9.613  -9.009 -11.102
  257   1HD1  LEU  35           HD12     LEU  35  11.746  -9.353 -12.404
  258   2HD1  LEU  35           HD11     LEU  35  12.492  -9.991 -10.921
  259   3HD1  LEU  35           HD13     LEU  35  11.108 -10.832 -11.650
  260   1HD2  LEU  35           HD22     LEU  35   9.874  -8.959  -8.580
  261   2HD2  LEU  35           HD23     LEU  35   9.910 -10.583  -9.304
  262   3HD2  LEU  35           HD21     LEU  35  11.423  -9.808  -8.791
  263    H    LYS  36           H        LYS  36  12.104  -4.951  -9.021
  264    HA   LYS  36           HA       LYS  36  14.708  -4.054  -9.770
  265   1HB   LYS  36           H        LYS  36  13.862  -2.606 -11.744
  266   2HB   LYS  36           H        LYS  36  14.182  -4.325 -12.055
  267   1HG   LYS  36           H        LYS  36  11.431  -4.044 -11.183
  268   2HG   LYS  36           H        LYS  36  11.737  -2.870 -12.476
  269   1HD   LYS  36           H        LYS  36  12.702  -5.719 -12.815
  270   2HD   LYS  36           H        LYS  36  10.984  -5.339 -13.066
  271   1HE   LYS  36           H        LYS  36  12.174  -5.181 -15.197
  272   2HE   LYS  36           H        LYS  36  11.621  -3.568 -14.698
  273   1HZ   LYS  36           H        LYS  36  14.337  -4.626 -14.317
  274   2HZ   LYS  36           H        LYS  36  13.879  -3.566 -15.497
  275   3HZ   LYS  36           H        LYS  36  13.818  -3.114 -13.912
  276    H    PHE  37           H        PHE  37  12.219  -1.952 -10.847
  277    HA   PHE  37           HA       PHE  37  11.445  -0.822  -8.331
  278   1HB   PHE  37           HB1      PHE  37  12.678   1.325  -8.601
  279   2HB   PHE  37           HB2      PHE  37  13.759  -0.037  -8.309
  280    HD1  PHE  37           HD2      PHE  37  15.089  -1.024 -10.212
  281    HD2  PHE  37           HD1      PHE  37  12.865   2.647 -10.618
  282    HE1  PHE  37           HE2      PHE  37  16.399  -0.451 -12.242
  283    HE2  PHE  37           HE1      PHE  37  14.175   3.212 -12.647
  284    HZ   PHE  37           HZ       PHE  37  15.941   1.664 -13.461
  285    H    GLY  38           H        GLY  38  11.282   1.877  -9.660
  286   1HA   GLY  38           HA1      GLY  38  10.149   2.124 -12.086
  287   2HA   GLY  38           HA2      GLY  38   8.830   1.357 -11.169
   
  No H/Q in entry =         287
  Start of MODEL   12
    1   1H    MET   1           H2       MET   1  -3.910   2.461  17.842
    2   2H    MET   1           H3       MET   1  -3.376   1.410  16.689
    3   3H    MET   1           H1       MET   1  -2.535   2.794  16.995
    4    HA   MET   1           HA       MET   1  -4.304   4.149  16.199
    5   1HB   MET   1           HB2      MET   1  -3.342   1.933  14.350
    6   2HB   MET   1           HB1      MET   1  -4.309   3.316  13.784
    7   1HG   MET   1           HG2      MET   1  -2.617   4.880  14.627
    8   2HG   MET   1           HG1      MET   1  -1.675   3.540  15.293
    9   1HE   MET   1           HE2      MET   1  -2.922   5.416  12.162
   10   2HE   MET   1           HE1      MET   1  -2.193   4.528  10.804
   11   3HE   MET   1           HE3      MET   1  -3.513   3.792  11.738
   12    H    SER   2           H        SER   2  -5.018   0.800  15.057
   13    HA   SER   2           HA       SER   2  -7.681   0.846  16.226
   14   1HB   SER   2           HB2      SER   2  -7.884   2.295  14.143
   15   2HB   SER   2           HB1      SER   2  -7.433   0.863  13.189
   16    HG   SER   2           HG       SER   2  -9.653   1.118  14.948
   17    H    ASP   3           H        ASP   3  -8.900  -1.162  14.917
   18    HA   ASP   3           HA       ASP   3  -7.182  -3.452  15.529
   19   1HB   ASP   3           H        ASP   3  -9.987  -3.487  14.367
   20   2HB   ASP   3           H        ASP   3  -9.189  -4.734  15.345
   21    H    ASP   4           H        ASP   4  -5.888  -2.227  13.516
   22    HA   ASP   4           HA       ASP   4  -5.136  -2.364  11.353
   23   1HB   ASP   4           H        ASP   4  -6.118  -5.230  11.680
   24   2HB   ASP   4           H        ASP   4  -4.968  -4.662  10.453
   25    H    LYS   5           H        LYS   5  -7.857  -1.400  11.695
   26    HA   LYS   5           HA       LYS   5  -9.473  -2.576   9.585
   27   1HB   LYS   5           H        LYS   5  -9.764  -0.339  11.572
   28   2HB   LYS   5           H        LYS   5 -10.842  -0.380  10.158
   29   1HG   LYS   5           H        LYS   5 -11.812  -2.413  10.802
   30   2HG   LYS   5           H        LYS   5 -10.398  -2.901  11.766
   31   1HD   LYS   5           H        LYS   5 -10.921  -1.211  13.465
   32   2HD   LYS   5           H        LYS   5 -12.288  -0.616  12.490
   33   1HE   LYS   5           H        LYS   5 -13.512  -2.653  12.784
   34   2HE   LYS   5           H        LYS   5 -12.085  -3.510  13.403
   35   1HZ   LYS   5           H        LYS   5 -13.456  -1.292  14.754
   36   2HZ   LYS   5           H        LYS   5 -13.578  -2.886  15.154
   37   3HZ   LYS   5           H        LYS   5 -12.134  -2.101  15.327
   38    HA   PRO   6           HA       PRO   6  -8.388   1.494   7.283
   39   1HB   PRO   6           HB2      PRO   6  -5.998   2.747   8.161
   40   2HB   PRO   6           HB1      PRO   6  -7.664   3.344   8.394
   41   1HG   PRO   6           HG1      PRO   6  -5.832   2.150  10.361
   42   2HG   PRO   6           HG2      PRO   6  -7.364   3.030  10.634
   43   1HD   PRO   6           HD1      PRO   6  -6.919   0.213  10.817
   44   2HD   PRO   6           HD2      PRO   6  -8.479   1.074  10.926
   45    H    PHE   7           H        PHE   7  -7.222   1.284   5.360
   46    HA   PHE   7           HA       PHE   7  -5.366  -0.943   5.210
   47   1HB   PHE   7           HB2      PHE   7  -6.277   1.096   3.143
   48   2HB   PHE   7           HB1      PHE   7  -5.328  -0.358   2.798
   49    HD1  PHE   7           HD1      PHE   7  -6.336  -2.638   3.246
   50    HD2  PHE   7           HD2      PHE   7  -8.658   0.988   3.369
   51    HE1  PHE   7           HE1      PHE   7  -8.423  -3.966   3.035
   52    HE2  PHE   7           HE2      PHE   7 -10.744  -0.342   3.155
   53    HZ   PHE   7           HZ       PHE   7 -10.627  -2.819   2.988
   54    H    LEU   8           H        LEU   8  -3.688  -0.200   6.630
   55    HA   LEU   8           HA       LEU   8  -2.149   2.172   5.777
   56   1HB   LEU   8           HB2      LEU   8  -2.736   1.699   8.199
   57   2HB   LEU   8           HB1      LEU   8  -1.689   0.266   8.108
   58    HG   LEU   8           HG       LEU   8   0.170   1.886   7.304
   59   1HD1  LEU   8           HD12     LEU   8  -1.888   3.854   8.400
   60   2HD1  LEU   8           HD11     LEU   8  -0.169   4.244   8.167
   61   3HD1  LEU   8           HD13     LEU   8  -1.185   3.836   6.767
   62   1HD2  LEU   8           HD23     LEU   8  -0.968   2.145  10.122
   63   2HD2  LEU   8           HD22     LEU   8   0.125   0.862   9.549
   64   3HD2  LEU   8           HD21     LEU   8   0.697   2.544   9.640
   65    H    CYS   9           H        CYS   9  -0.438   1.989   4.434
   66    HA   CYS   9           HA       CYS   9   0.416  -0.544   3.407
   67   1HB   CYS   9           HB2      CYS   9   0.754   1.185   1.912
   68   2HB   CYS   9           HB1      CYS   9   1.286   2.319   3.165
   69    H    THR  10           H        THR  10   2.025  -1.902   3.991
   70    HA   THR  10           HA       THR  10   3.169  -1.636   6.626
   71    HB   THR  10           HB       THR  10   4.032  -3.667   4.548
   72    HG1  THR  10           HG1      THR  10   1.579  -3.628   5.985
   73   1HG2  THR  10           HG21     THR  10   5.033  -3.700   6.823
   74   2HG2  THR  10           HG22     THR  10   3.404  -3.815   7.532
   75   3HG2  THR  10           HG23     THR  10   4.034  -5.143   6.529
   76    H    ALA  11           H        ALA  11   4.258   0.531   6.047
   77    HA   ALA  11           HA       ALA  11   7.079  -0.060   5.535
   78   1HB   ALA  11           HB1      ALA  11   5.511   1.899   3.819
   79   2HB   ALA  11           HB2      ALA  11   7.282   1.740   3.830
   80   3HB   ALA  11           HB3      ALA  11   6.271   0.389   3.266
   81    HA   PRO  12           HA       PRO  12   7.160   2.879   8.830
   82   1HB   PRO  12           HB2      PRO  12   9.864   3.616   8.635
   83   2HB   PRO  12           HB1      PRO  12   9.232   2.192   9.510
   84   1HG   PRO  12           HG1      PRO  12  10.601   2.334   6.863
   85   2HG   PRO  12           HG2      PRO  12  10.506   0.975   8.022
   86   1HD   PRO  12           HD2      PRO  12   9.030   1.211   5.638
   87   2HD   PRO  12           HD1      PRO  12   8.634   0.125   7.005
   88    H    GLY  13           H        GLY  13   9.508   4.085   6.360
   89   1HA   GLY  13           HA1      GLY  13   8.549   6.813   6.695
   90   2HA   GLY  13           HA2      GLY  13   9.837   6.249   5.611
   91    H    CYS  14           H        CYS  14   6.761   4.572   5.424
   92    HA   CYS  14           HA       CYS  14   5.669   6.337   3.360
   93   1HB   CYS  14           HB2      CYS  14   7.499   4.830   2.313
   94   2HB   CYS  14           HB1      CYS  14   6.350   3.505   2.560
   95    H    GLY  15           H        GLY  15   4.742   5.492   5.914
   96   1HA   GLY  15           HA2      GLY  15   2.938   3.248   5.525
   97   2HA   GLY  15           HA1      GLY  15   3.054   4.300   6.951
   98    H    GLN  16           H        GLN  16   2.184   4.608   3.448
   99    HA   GLN  16           HA       GLN  16   0.327   6.759   3.963
  100   1HB   GLN  16           HB1      GLN  16   0.841   4.973   1.549
  101   2HB   GLN  16           HB2      GLN  16  -0.301   6.339   1.552
  102   1HG   GLN  16           HG2      GLN  16   1.585   7.839   2.282
  103   2HG   GLN  16           HG1      GLN  16   2.697   6.466   2.104
  104    HE2  GLN  16           HE22     GLN  16   3.406   8.555   0.637
  105    HE2  GLN  16           HE21     GLN  16   2.988   8.356  -1.050
  106    H    ARG  17           H        ARG  17  -1.984   6.657   3.516
  107    HA   ARG  17           HA       ARG  17  -3.174   4.022   4.257
  108   1HB   ARG  17           H        ARG  17  -3.200   5.668   6.119
  109   2HB   ARG  17           H        ARG  17  -4.087   6.811   5.089
  110   1HG   ARG  17           H        ARG  17  -5.240   4.056   5.310
  111   2HG   ARG  17           H        ARG  17  -5.296   5.045   6.785
  112   1HD   ARG  17           H        ARG  17  -6.548   6.778   5.703
  113   2HD   ARG  17           H        ARG  17  -6.230   6.111   4.093
  114    HE   ARG  17           H        ARG  17  -7.860   4.454   4.417
  115   1HH1  ARG  17           H        ARG  17  -7.338   6.306   7.404
  116   2HH1  ARG  17           H        ARG  17  -8.863   5.837   8.116
  117   1HH2  ARG  17           H        ARG  17  -9.843   3.811   5.388
  118   2HH2  ARG  17           H        ARG  17 -10.265   4.371   6.990
  119    H    PHE  18           H        PHE  18  -5.152   3.498   3.284
  120    HA   PHE  18           HA       PHE  18  -6.081   5.319   1.122
  121   1HB   PHE  18           HB2      PHE  18  -5.500   2.356   0.773
  122   2HB   PHE  18           HB1      PHE  18  -6.106   3.473  -0.464
  123    HD1  PHE  18           HD2      PHE  18  -3.171   2.572   1.622
  124    HD2  PHE  18           HD1      PHE  18  -4.607   4.995  -1.628
  125    HE1  PHE  18           HE2      PHE  18  -0.838   3.170   1.046
  126    HE2  PHE  18           HE1      PHE  18  -2.265   5.597  -2.205
  127    HZ   PHE  18           HZ       PHE  18  -0.385   4.690  -0.857
  128    H    THR  19           H        THR  19  -8.206   4.609   0.237
  129    HA   THR  19           HA       THR  19  -9.988   3.931   2.448
  130    HB   THR  19           HB       THR  19 -11.731   4.330   0.624
  131    HG1  THR  19           HG1      THR  19 -10.477   3.871  -1.172
  132   1HG2  THR  19           HG23     THR  19 -10.973   6.108   2.186
  133   2HG2  THR  19           HG22     THR  19  -9.636   6.505   1.079
  134   3HG2  THR  19           HG21     THR  19 -11.321   6.767   0.570
  135    H    ASN  20           H        ASN  20  -8.370   2.237  -0.126
  136    HA   ASN  20           HA       ASN  20  -9.996  -0.181   0.461
  137   1HB   ASN  20           HB2      ASN  20  -9.831  -0.716  -2.013
  138   2HB   ASN  20           HB1      ASN  20 -10.955   0.593  -1.594
  139   1HD2  ASN  20           HD21     ASN  20  -9.372   2.252  -4.335
  140   2HD2  ASN  20           HD22     ASN  20 -10.777   1.342  -3.815
  141    H    GLU  21           H        GLU  21  -8.915  -2.144  -0.564
  142    HA   GLU  21           HA       GLU  21  -6.083  -2.131   0.174
  143   1HB   GLU  21           H        GLU  21  -7.891  -3.952   0.680
  144   2HB   GLU  21           H        GLU  21  -7.622  -4.460  -1.002
  145   1HG   GLU  21           H        GLU  21  -5.229  -4.774  -0.557
  146   2HG   GLU  21           H        GLU  21  -5.427  -4.150   1.094
  147    H    ASP  22           H        ASP  22  -8.084  -1.832  -2.670
  148    HA   ASP  22           HA       ASP  22  -6.401  -2.901  -4.669
  149   1HB   ASP  22           H        ASP  22  -8.241  -0.474  -4.793
  150   2HB   ASP  22           H        ASP  22  -7.645  -1.409  -6.181
  151    H    HIS  23           H        HIS  23  -6.629   0.496  -3.419
  152    HA   HIS  23           HA       HIS  23  -4.400   1.407  -4.988
  153   1HB   HIS  23           HB2      HIS  23  -5.582   2.545  -2.430
  154   2HB   HIS  23           HB1      HIS  23  -4.504   3.396  -3.549
  155    HD1  HIS  23           HD1      HIS  23  -7.055   4.839  -3.121
  156    HD2  HIS  23           HD2      HIS  23  -6.771   1.758  -5.944
  157    HE1  HIS  23           HE1      HIS  23  -8.943   5.149  -4.795
  158    H    LEU  24           H        LEU  24  -4.776  -0.146  -1.825
  159    HA   LEU  24           HA       LEU  24  -2.123   0.457  -0.867
  160   1HB   LEU  24           HB2      LEU  24  -4.196  -0.418   0.425
  161   2HB   LEU  24           HB1      LEU  24  -3.729  -2.019  -0.184
  162    HG   LEU  24           HG       LEU  24  -1.312  -1.286   0.748
  163   1HD1  LEU  24           HD13     LEU  24  -3.312   0.475   2.164
  164   2HD1  LEU  24           HD11     LEU  24  -1.846  -0.080   2.986
  165   3HD1  LEU  24           HD12     LEU  24  -1.715   0.893   1.509
  166   1HD2  LEU  24           HD21     LEU  24  -2.653  -3.248   1.491
  167   2HD2  LEU  24           HD22     LEU  24  -1.891  -2.422   2.870
  168   3HD2  LEU  24           HD23     LEU  24  -3.623  -2.181   2.536
  169    H    ALA  25           H        ALA  25  -3.540  -2.095  -2.918
  170    HA   ALA  25           HA       ALA  25  -1.364  -3.912  -2.860
  171   1HB   ALA  25           HB1      ALA  25  -3.641  -4.457  -3.660
  172   2HB   ALA  25           HB2      ALA  25  -3.405  -3.383  -5.058
  173   3HB   ALA  25           HB3      ALA  25  -2.408  -4.846  -4.882
  174    H    VAL  26           H        VAL  26  -2.238  -1.478  -5.410
  175    HA   VAL  26           HA       VAL  26   0.089  -1.889  -6.963
  176    HB   VAL  26           HB       VAL  26  -0.409   0.345  -7.938
  177   1HG1  VAL  26           HG12     VAL  26  -1.668  -1.705  -8.619
  178   2HG1  VAL  26           HG13     VAL  26  -2.909  -1.321  -7.403
  179   3HG1  VAL  26           HG11     VAL  26  -2.639  -0.224  -8.777
  180   1HG2  VAL  26           HG22     VAL  26  -2.474   0.487  -5.700
  181   2HG2  VAL  26           HG21     VAL  26  -1.077   1.564  -5.911
  182   3HG2  VAL  26           HG23     VAL  26  -2.406   1.589  -7.088
  183    H    HIS  27           H        HIS  27  -0.509   0.262  -4.166
  184    HA   HIS  27           HA       HIS  27   1.981   1.659  -4.342
  185   1HB   HIS  27           HB2      HIS  27   0.000   2.473  -3.132
  186   2HB   HIS  27           HB1      HIS  27   0.123   1.116  -1.997
  187    HD1  HIS  27           HD1      HIS  27   1.965   4.304  -3.033
  188    HD2  HIS  27           HD2      HIS  27   1.923   1.486   0.044
  189    HE1  HIS  27           HE1      HIS  27   3.462   5.180  -1.174
  190    H    LYS  28           H        LYS  28   0.912  -1.291  -2.583
  191    HA   LYS  28           HA       LYS  28   3.377  -1.723  -1.186
  192   1HB   LYS  28           H        LYS  28   1.044  -3.500  -1.976
  193   2HB   LYS  28           H        LYS  28   2.452  -4.133  -1.098
  194   1HG   LYS  28           H        LYS  28   1.337  -1.624   0.036
  195   2HG   LYS  28           H        LYS  28   0.224  -3.009   0.094
  196   1HD   LYS  28           H        LYS  28   3.111  -3.311   0.982
  197   2HD   LYS  28           H        LYS  28   1.879  -2.656   2.086
  198   1HE   LYS  28           H        LYS  28   0.477  -4.681   1.711
  199   2HE   LYS  28           H        LYS  28   1.740  -5.348   0.655
  200   1HZ   LYS  28           H        LYS  28   3.231  -5.304   2.525
  201   2HZ   LYS  28           H        LYS  28   2.053  -4.693   3.507
  202   3HZ   LYS  28           H        LYS  28   1.896  -6.208   2.868
  203    H    HIS  29           H        HIS  29   2.194  -2.557  -4.444
  204    HA   HIS  29           HA       HIS  29   4.164  -4.499  -5.076
  205   1HB   HIS  29           HB2      HIS  29   2.033  -3.958  -6.336
  206   2HB   HIS  29           HB1      HIS  29   2.857  -2.530  -6.983
  207    HD1  HIS  29           HD1      HIS  29   4.412  -6.032  -6.563
  208    HD2  HIS  29           HD2      HIS  29   3.222  -3.384  -9.593
  209    HE1  HIS  29           HE1      HIS  29   5.184  -6.994  -8.786
  210    H    LYS  30           H        LYS  30   4.222  -0.914  -5.140
  211    HA   LYS  30           HA       LYS  30   6.685  -0.686  -6.589
  212   1HB   LYS  30           H        LYS  30   5.419   1.158  -4.520
  213   2HB   LYS  30           H        LYS  30   6.778   1.595  -5.569
  214   1HG   LYS  30           H        LYS  30   3.969   0.812  -6.479
  215   2HG   LYS  30           H        LYS  30   4.662   2.444  -6.505
  216   1HD   LYS  30           H        LYS  30   5.562   0.039  -8.162
  217   2HD   LYS  30           H        LYS  30   4.782   1.520  -8.748
  218   1HE   LYS  30           H        LYS  30   6.769   2.822  -7.836
  219   2HE   LYS  30           H        LYS  30   7.569   1.263  -7.542
  220   1HZ   LYS  30           H        LYS  30   6.575   2.138 -10.159
  221   2HZ   LYS  30           H        LYS  30   8.143   2.283  -9.660
  222   3HZ   LYS  30           H        LYS  30   7.468   0.786  -9.838
  223    H    HIS  31           H        HIS  31   5.897  -1.028  -3.098
  224    HA   HIS  31           HA       HIS  31   8.610  -0.787  -2.184
  225   1HB   HIS  31           HB2      HIS  31   6.142  -2.126  -1.022
  226   2HB   HIS  31           HB1      HIS  31   7.684  -2.005  -0.160
  227    HD1  HIS  31           HD1      HIS  31   8.605   0.793  -0.472
  228    HD2  HIS  31           HD2      HIS  31   4.538  -0.119  -0.059
  229    HE1  HIS  31           HE1      HIS  31   7.431   2.882   0.362
  230    H    GLU  32           H        GLU  32   6.533  -3.551  -3.126
  231    HA   GLU  32           HA       GLU  32   8.303  -5.663  -2.541
  232   1HB   GLU  32           H        GLU  32   5.900  -5.858  -3.233
  233   2HB   GLU  32           H        GLU  32   6.369  -5.401  -4.885
  234   1HG   GLU  32           H        GLU  32   7.871  -7.371  -5.002
  235   2HG   GLU  32           H        GLU  32   7.388  -7.830  -3.355
  236    H    MET  33           H        MET  33   8.003  -3.574  -5.448
  237    HA   MET  33           HA       MET  33  10.257  -4.869  -6.792
  238   1HB   MET  33           HB1      MET  33   8.577  -2.395  -7.383
  239   2HB   MET  33           HB2      MET  33   9.879  -2.986  -8.441
  240   1HG   MET  33           HG1      MET  33   8.735  -5.118  -8.737
  241   2HG   MET  33           HG2      MET  33   7.491  -4.658  -7.569
  242   1HE   MET  33           HE2      MET  33   9.049  -4.085 -11.074
  243   2HE   MET  33           HE3      MET  33   8.019  -2.821 -11.786
  244   3HE   MET  33           HE1      MET  33   9.116  -2.422 -10.445
  245    H    THR  34           H        THR  34  11.272  -4.240  -4.391
  246    HA   THR  34           HA       THR  34  12.257  -1.605  -4.031
  247    HB   THR  34           HB       THR  34  12.182  -3.360  -2.273
  248    HG1  THR  34           HG1      THR  34  14.240  -2.848  -1.431
  249   1HG2  THR  34           HG22     THR  34  12.982  -5.243  -3.775
  250   2HG2  THR  34           HG23     THR  34  14.618  -4.551  -3.670
  251   3HG2  THR  34           HG21     THR  34  13.810  -5.152  -2.206
  252    H    LEU  35           H        LEU  35  13.488  -4.369  -5.925
  253    HA   LEU  35           HA       LEU  35  15.269  -2.542  -7.374
  254   1HB   LEU  35           HB2      LEU  35  16.484  -3.540  -5.273
  255   2HB   LEU  35           HB1      LEU  35  16.480  -5.060  -6.193
  256    HG   LEU  35           HG       LEU  35  17.462  -3.568  -8.143
  257   1HD1  LEU  35           HD11     LEU  35  18.180  -1.938  -5.662
  258   2HD1  LEU  35           HD12     LEU  35  18.838  -1.688  -7.296
  259   3HD1  LEU  35           HD13     LEU  35  17.112  -1.404  -6.980
  260   1HD2  LEU  35           HD23     LEU  35  19.078  -4.295  -5.659
  261   2HD2  LEU  35           HD22     LEU  35  18.688  -5.385  -7.011
  262   3HD2  LEU  35           HD21     LEU  35  19.756  -3.986  -7.276
  263    H    LYS  36           H        LYS  36  12.865  -3.856  -8.104
  264    HA   LYS  36           HA       LYS  36  13.672  -6.225  -9.670
  265   1HB   LYS  36           H        LYS  36  11.548  -6.286  -8.428
  266   2HB   LYS  36           H        LYS  36  10.996  -4.825  -9.273
  267   1HG   LYS  36           H        LYS  36  10.006  -6.829 -10.300
  268   2HG   LYS  36           H        LYS  36  11.113  -6.041 -11.444
  269   1HD   LYS  36           H        LYS  36  12.846  -7.683 -11.013
  270   2HD   LYS  36           H        LYS  36  11.945  -8.351  -9.632
  271   1HE   LYS  36           H        LYS  36  11.670  -9.821 -11.563
  272   2HE   LYS  36           H        LYS  36  10.118  -9.036 -11.197
  273   1HZ   LYS  36           H        LYS  36  12.018  -8.156 -13.262
  274   2HZ   LYS  36           H        LYS  36  10.642  -9.024 -13.540
  275   3HZ   LYS  36           H        LYS  36  10.544  -7.487 -12.948
  276    H    PHE  37           H        PHE  37  12.455  -2.876 -10.109
  277    HA   PHE  37           HA       PHE  37  13.802  -2.677 -12.681
  278   1HB   PHE  37           HB1      PHE  37  11.804  -3.819 -13.434
  279   2HB   PHE  37           HB2      PHE  37  10.767  -2.733 -12.497
  280    HD1  PHE  37           HD2      PHE  37  13.241  -2.772 -15.320
  281    HD2  PHE  37           HD1      PHE  37   9.899  -0.767 -13.477
  282    HE1  PHE  37           HE2      PHE  37  13.067  -1.254 -17.279
  283    HE2  PHE  37           HE1      PHE  37   9.730   0.747 -15.437
  284    HZ   PHE  37           HZ       PHE  37  11.313   0.505 -17.339
  285    H    GLY  38           H        GLY  38  10.940  -1.147 -11.080
  286   1HA   GLY  38           HA2      GLY  38  12.143   1.011  -9.864
  287   2HA   GLY  38           HA1      GLY  38  11.962   1.513 -11.562
   
  No H/Q in entry =         287
  Start of MODEL   13
    1   1H    MET   1           H3       MET   1 -14.231  -4.269  16.303
    2   2H    MET   1           H2       MET   1 -13.043  -4.293  15.159
    3   3H    MET   1           H1       MET   1 -12.801  -5.027  16.617
    4    HA   MET   1           HA       MET   1 -12.843  -2.978  17.771
    5   1HB   MET   1           HB2      MET   1 -11.007  -2.904  15.334
    6   2HB   MET   1           HB1      MET   1 -10.807  -1.932  16.808
    7   1HG   MET   1           HG2      MET   1 -10.743  -4.971  16.612
    8   2HG   MET   1           HG1      MET   1  -9.357  -3.905  16.879
    9   1HE   MET   1           HE2      MET   1 -10.007  -6.459  18.630
   10   2HE   MET   1           HE3      MET   1  -8.605  -5.395  18.895
   11   3HE   MET   1           HE1      MET   1  -9.659  -5.833  20.260
   12    H    SER   2           H        SER   2 -12.634  -2.167  14.256
   13    HA   SER   2           HA       SER   2 -14.729  -0.098  14.676
   14   1HB   SER   2           HB2      SER   2 -12.072   0.327  13.238
   15   2HB   SER   2           HB1      SER   2 -13.383   1.520  13.413
   16    HG   SER   2           HG       SER   2 -11.741   1.790  14.989
   17    H    ASP   3           H        ASP   3 -15.760   0.561  12.651
   18    HA   ASP   3           HA       ASP   3 -16.287  -1.658  10.922
   19   1HB   ASP   3           H        ASP   3 -17.928   0.115  11.410
   20   2HB   ASP   3           H        ASP   3 -16.889   1.314  10.612
   21    H    ASP   4           H        ASP   4 -14.643   1.504  10.323
   22    HA   ASP   4           HA       ASP   4 -13.669   0.757   7.733
   23   1HB   ASP   4           H        ASP   4 -13.912   3.095   8.342
   24   2HB   ASP   4           H        ASP   4 -12.827   2.896   9.734
   25    H    LYS   5           H        LYS   5 -11.780  -0.186   7.109
   26    HA   LYS   5           HA       LYS   5  -9.970  -1.184   9.258
   27   1HB   LYS   5           H        LYS   5 -11.128  -2.887   7.814
   28   2HB   LYS   5           H        LYS   5 -10.326  -2.171   6.397
   29   1HG   LYS   5           H        LYS   5  -8.102  -2.560   7.669
   30   2HG   LYS   5           H        LYS   5  -9.050  -3.573   8.780
   31   1HD   LYS   5           H        LYS   5  -8.301  -5.152   7.221
   32   2HD   LYS   5           H        LYS   5  -9.899  -4.729   6.560
   33   1HE   LYS   5           H        LYS   5  -8.829  -3.097   5.027
   34   2HE   LYS   5           H        LYS   5  -7.236  -3.499   5.699
   35   1HZ   LYS   5           H        LYS   5  -7.577  -5.751   4.933
   36   2HZ   LYS   5           H        LYS   5  -9.024  -5.337   4.264
   37   3HZ   LYS   5           H        LYS   5  -7.626  -4.680   3.676
   38    HA   PRO   6           HA       PRO   6  -7.591   2.178   7.366
   39   1HB   PRO   6           HB1      PRO   6  -5.451   1.750   9.246
   40   2HB   PRO   6           HB2      PRO   6  -6.648   3.071   9.218
   41   1HG   PRO   6           HG2      PRO   6  -6.506   0.801  11.028
   42   2HG   PRO   6           HG1      PRO   6  -7.656   2.167  11.050
   43   1HD   PRO   6           HD2      PRO   6  -8.151  -0.559  10.245
   44   2HD   PRO   6           HD1      PRO   6  -9.291   0.819  10.227
   45    H    PHE   7           H        PHE   7  -6.754   1.540   5.447
   46    HA   PHE   7           HA       PHE   7  -5.136  -0.877   5.206
   47   1HB   PHE   7           HB2      PHE   7  -5.804   1.324   3.208
   48   2HB   PHE   7           HB1      PHE   7  -5.024  -0.213   2.823
   49    HD1  PHE   7           HD2      PHE   7  -8.209   1.256   4.150
   50    HD2  PHE   7           HD1      PHE   7  -6.298  -2.140   2.330
   51    HE1  PHE   7           HE2      PHE   7 -10.423   0.223   3.772
   52    HE2  PHE   7           HE1      PHE   7  -8.524  -3.174   1.950
   53    HZ   PHE   7           HZ       PHE   7 -10.586  -1.994   2.667
   54    H    LEU   8           H        LEU   8  -3.607   0.100   6.931
   55    HA   LEU   8           HA       LEU   8  -1.817   2.217   5.974
   56   1HB   LEU   8           HB2      LEU   8  -1.970   0.480   8.465
   57   2HB   LEU   8           HB1      LEU   8  -0.613   1.590   8.168
   58    HG   LEU   8           HG       LEU   8  -3.464   2.597   7.966
   59   1HD1  LEU   8           HD12     LEU   8  -3.280   1.450  10.159
   60   2HD1  LEU   8           HD11     LEU   8  -1.798   2.369  10.514
   61   3HD1  LEU   8           HD13     LEU   8  -3.356   3.216  10.361
   62   1HD2  LEU   8           HD21     LEU   8  -1.526   3.996   7.198
   63   2HD2  LEU   8           HD22     LEU   8  -2.390   4.722   8.573
   64   3HD2  LEU   8           HD23     LEU   8  -0.838   3.892   8.833
   65    H    CYS   9           H        CYS   9  -0.364   1.713   4.405
   66    HA   CYS   9           HA       CYS   9   0.622  -0.969   3.995
   67   1HB   CYS   9           HB2      CYS   9   0.513   0.662   2.170
   68   2HB   CYS   9           HB1      CYS   9   1.651   1.730   3.022
   69    H    THR  10           H        THR  10   2.444  -1.970   4.762
   70    HA   THR  10           HA       THR  10   3.879  -0.639   6.950
   71    HB   THR  10           HB       THR  10   4.281  -3.428   5.789
   72    HG1  THR  10           HG1      THR  10   2.524  -2.513   7.826
   73   1HG2  THR  10           HG21     THR  10   4.828  -2.191   8.527
   74   2HG2  THR  10           HG23     THR  10   5.085  -3.899   8.097
   75   3HG2  THR  10           HG22     THR  10   6.055  -2.629   7.315
   76    H    ALA  11           H        ALA  11   4.960   1.037   5.683
   77    HA   ALA  11           HA       ALA  11   7.393  -0.025   4.349
   78   1HB   ALA  11           HB1      ALA  11   5.563   2.179   3.323
   79   2HB   ALA  11           HB2      ALA  11   7.190   1.847   2.687
   80   3HB   ALA  11           HB3      ALA  11   5.909   0.623   2.537
   81    HA   PRO  12           HA       PRO  12   9.292   2.559   7.320
   82   1HB   PRO  12           HB1      PRO  12  11.628   3.220   5.855
   83   2HB   PRO  12           HB2      PRO  12  11.399   1.803   6.918
   84   1HG   PRO  12           HG2      PRO  12  11.359   1.967   3.947
   85   2HG   PRO  12           HG1      PRO  12  11.685   0.559   5.001
   86   1HD   PRO  12           HD1      PRO  12   9.313   1.012   3.580
   87   2HD   PRO  12           HD2      PRO  12   9.479  -0.079   4.989
   88    H    GLY  13           H        GLY  13   8.251   4.474   7.632
   89   1HA   GLY  13           HA2      GLY  13   8.031   6.764   7.572
   90   2HA   GLY  13           HA1      GLY  13   9.298   6.833   6.332
   91    H    CYS  14           H        CYS  14   7.864   4.991   4.453
   92    HA   CYS  14           HA       CYS  14   6.286   7.074   3.175
   93   1HB   CYS  14           HB2      CYS  14   7.759   5.569   1.894
   94   2HB   CYS  14           HB1      CYS  14   6.773   4.176   2.397
   95    H    GLY  15           H        GLY  15   5.642   3.852   4.582
   96   1HA   GLY  15           HA2      GLY  15   3.392   2.843   4.347
   97   2HA   GLY  15           HA1      GLY  15   3.634   3.542   5.956
   98    H    GLN  16           H        GLN  16   2.224   4.159   2.718
   99    HA   GLN  16           HA       GLN  16   0.669   6.438   3.673
  100   1HB   GLN  16           HB2      GLN  16   0.723   4.836   1.090
  101   2HB   GLN  16           HB1      GLN  16  -0.391   6.191   1.369
  102   1HG   GLN  16           HG1      GLN  16   1.544   7.683   1.809
  103   2HG   GLN  16           HG2      GLN  16   2.651   6.329   1.504
  104    HE2  GLN  16           HE22     GLN  16   0.488   7.889  -1.692
  105    HE2  GLN  16           HE21     GLN  16  -0.202   7.890  -0.083
  106    H    ARG  17           H        ARG  17  -1.730   6.448   3.402
  107    HA   ARG  17           HA       ARG  17  -2.937   3.836   4.178
  108   1HB   ARG  17           H        ARG  17  -2.738   5.550   6.036
  109   2HB   ARG  17           H        ARG  17  -3.839   6.587   5.111
  110   1HG   ARG  17           H        ARG  17  -4.747   3.763   5.490
  111   2HG   ARG  17           H        ARG  17  -4.645   4.730   6.975
  112   1HD   ARG  17           H        ARG  17  -6.036   6.504   5.885
  113   2HD   ARG  17           H        ARG  17  -6.209   5.463   4.455
  114    HE   ARG  17           H        ARG  17  -6.990   4.111   6.899
  115   1HH1  ARG  17           H        ARG  17  -8.066   6.499   4.517
  116   2HH1  ARG  17           H        ARG  17  -9.762   6.115   4.695
  117   1HH2  ARG  17           H        ARG  17  -9.242   3.611   7.139
  118   2HH2  ARG  17           H        ARG  17 -10.424   4.393   6.110
  119    H    PHE  18           H        PHE  18  -4.967   3.396   3.366
  120    HA   PHE  18           HA       PHE  18  -6.171   5.320   1.463
  121   1HB   PHE  18           HB2      PHE  18  -5.582   2.424   0.737
  122   2HB   PHE  18           HB1      PHE  18  -6.301   3.666  -0.302
  123    HD1  PHE  18           HD2      PHE  18  -3.178   2.503   1.311
  124    HD2  PHE  18           HD1      PHE  18  -4.924   5.334  -1.416
  125    HE1  PHE  18           HE2      PHE  18  -0.914   3.122   0.516
  126    HE2  PHE  18           HE1      PHE  18  -2.654   5.963  -2.211
  127    HZ   PHE  18           HZ       PHE  18  -0.650   4.860  -1.241
  128    H    THR  19           H        THR  19  -8.274   4.066   0.574
  129    HA   THR  19           HA       THR  19  -9.596   2.817   2.946
  130    HB   THR  19           HB       THR  19 -11.116   4.297   0.795
  131    HG1  THR  19           HG1      THR  19  -9.451   5.364   2.782
  132   1HG2  THR  19           HG22     THR  19 -11.468   3.922   3.807
  133   2HG2  THR  19           HG21     THR  19 -12.598   4.781   2.735
  134   3HG2  THR  19           HG23     THR  19 -12.340   3.032   2.539
  135    H    ASN  20           H        ASN  20  -8.092   1.801   0.363
  136    HA   ASN  20           HA       ASN  20 -10.034  -0.336  -0.213
  137   1HB   ASN  20           HB2      ASN  20  -9.302   1.850  -2.093
  138   2HB   ASN  20           HB1      ASN  20  -9.130   0.214  -2.756
  139   1HD2  ASN  20           HD22     ASN  20 -12.589  -0.468  -2.958
  140   2HD2  ASN  20           HD21     ASN  20 -10.947  -1.053  -3.175
  141    H    GLU  21           H        GLU  21  -9.031  -2.256  -0.721
  142    HA   GLU  21           HA       GLU  21  -6.231  -2.510  -0.146
  143   1HB   GLU  21           H        GLU  21  -8.272  -4.226   0.002
  144   2HB   GLU  21           H        GLU  21  -7.783  -4.605  -1.663
  145   1HG   GLU  21           H        GLU  21  -6.574  -6.120  -0.256
  146   2HG   GLU  21           H        GLU  21  -5.402  -4.888  -0.764
  147    H    ASP  22           H        ASP  22  -8.159  -2.007  -3.025
  148    HA   ASP  22           HA       ASP  22  -6.437  -2.875  -5.060
  149   1HB   ASP  22           H        ASP  22  -8.168  -0.376  -5.057
  150   2HB   ASP  22           H        ASP  22  -7.714  -1.367  -6.458
  151    H    HIS  23           H        HIS  23  -6.641   0.340  -3.448
  152    HA   HIS  23           HA       HIS  23  -4.525   1.509  -4.984
  153   1HB   HIS  23           HB2      HIS  23  -5.537   2.273  -2.219
  154   2HB   HIS  23           HB1      HIS  23  -4.649   3.310  -3.349
  155    HD1  HIS  23           HD1      HIS  23  -6.446   2.257  -5.901
  156    HD2  HIS  23           HD2      HIS  23  -7.820   3.949  -2.329
  157    HE1  HIS  23           HE1      HIS  23  -8.751   3.237  -6.347
  158    H    LEU  24           H        LEU  24  -4.724  -0.183  -1.854
  159    HA   LEU  24           HA       LEU  24  -2.007   0.293  -1.092
  160   1HB   LEU  24           HB2      LEU  24  -4.056  -0.552   0.292
  161   2HB   LEU  24           HB1      LEU  24  -3.585  -2.157  -0.307
  162    HG   LEU  24           HG       LEU  24  -1.140  -1.362   0.500
  163   1HD1  LEU  24           HD13     LEU  24  -3.098   0.405   1.984
  164   2HD1  LEU  24           HD12     LEU  24  -1.541  -0.056   2.696
  165   3HD1  LEU  24           HD11     LEU  24  -1.586   0.858   1.172
  166   1HD2  LEU  24           HD23     LEU  24  -3.347  -2.222   2.431
  167   2HD2  LEU  24           HD22     LEU  24  -2.405  -3.311   1.383
  168   3HD2  LEU  24           HD21     LEU  24  -1.598  -2.416   2.693
  169    H    ALA  25           H        ALA  25  -3.576  -2.053  -3.248
  170    HA   ALA  25           HA       ALA  25  -1.487  -3.988  -3.291
  171   1HB   ALA  25           HB2      ALA  25  -3.804  -4.339  -4.154
  172   2HB   ALA  25           HB3      ALA  25  -3.440  -3.244  -5.506
  173   3HB   ALA  25           HB1      ALA  25  -2.552  -4.774  -5.339
  174    H    VAL  26           H        VAL  26  -2.245  -1.372  -5.694
  175    HA   VAL  26           HA       VAL  26   0.188  -1.753  -7.142
  176    HB   VAL  26           HB       VAL  26  -0.344   0.447  -8.172
  177   1HG1  VAL  26           HG12     VAL  26  -1.448  -1.666  -8.920
  178   2HG1  VAL  26           HG11     VAL  26  -2.788  -1.341  -7.796
  179   3HG1  VAL  26           HG13     VAL  26  -2.481  -0.238  -9.158
  180   1HG2  VAL  26           HG23     VAL  26  -2.596   0.510  -6.113
  181   2HG2  VAL  26           HG21     VAL  26  -1.219   1.631  -6.192
  182   3HG2  VAL  26           HG22     VAL  26  -2.431   1.619  -7.490
  183    H    HIS  27           H        HIS  27  -0.662   0.294  -4.342
  184    HA   HIS  27           HA       HIS  27   1.701   1.901  -4.370
  185   1HB   HIS  27           HB2      HIS  27  -0.145   2.672  -3.110
  186   2HB   HIS  27           HB1      HIS  27  -0.346   1.114  -2.295
  187    HD1  HIS  27           HD1      HIS  27   1.928   4.187  -2.282
  188    HD2  HIS  27           HD2      HIS  27   1.102   0.802   0.026
  189    HE1  HIS  27           HE1      HIS  27   3.144   4.447  -0.064
  190    H    LYS  28           H        LYS  28   0.851  -0.948  -2.295
  191    HA   LYS  28           HA       LYS  28   3.426  -1.117  -1.125
  192   1HB   LYS  28           H        LYS  28   2.640  -2.973   0.007
  193   2HB   LYS  28           H        LYS  28   1.120  -2.148  -0.387
  194   1HG   LYS  28           H        LYS  28   0.961  -3.620  -2.452
  195   2HG   LYS  28           H        LYS  28   2.373  -4.517  -1.850
  196   1HD   LYS  28           H        LYS  28   1.081  -4.904   0.308
  197   2HD   LYS  28           H        LYS  28  -0.343  -4.209  -0.503
  198   1HE   LYS  28           H        LYS  28  -0.576  -6.543  -0.835
  199   2HE   LYS  28           H        LYS  28   0.097  -5.954  -2.371
  200   1HZ   LYS  28           H        LYS  28   1.656  -7.152  -0.182
  201   2HZ   LYS  28           H        LYS  28   1.203  -7.926  -1.564
  202   3HZ   LYS  28           H        LYS  28   2.257  -6.657  -1.639
  203    H    HIS  29           H        HIS  29   2.046  -2.552  -4.101
  204    HA   HIS  29           HA       HIS  29   4.020  -4.508  -4.577
  205   1HB   HIS  29           HB2      HIS  29   2.024  -4.380  -5.927
  206   2HB   HIS  29           HB1      HIS  29   2.435  -2.746  -6.479
  207    HD1  HIS  29           HD1      HIS  29   4.223  -2.500  -8.360
  208    HD2  HIS  29           HD2      HIS  29   3.504  -6.461  -7.204
  209    HE1  HIS  29           HE1      HIS  29   5.326  -4.019 -10.077
  210    H    LYS  30           H        LYS  30   3.989  -0.997  -5.343
  211    HA   LYS  30           HA       LYS  30   6.413  -0.916  -6.800
  212   1HB   LYS  30           H        LYS  30   4.667   0.881  -6.636
  213   2HB   LYS  30           H        LYS  30   5.234   1.223  -4.984
  214   1HG   LYS  30           H        LYS  30   7.394   1.918  -5.764
  215   2HG   LYS  30           H        LYS  30   7.103   1.244  -7.384
  216   1HD   LYS  30           H        LYS  30   6.869   3.704  -7.394
  217   2HD   LYS  30           H        LYS  30   5.322   2.917  -7.781
  218   1HE   LYS  30           H        LYS  30   5.911   3.555  -4.894
  219   2HE   LYS  30           H        LYS  30   5.497   4.899  -5.977
  220   1HZ   LYS  30           H        LYS  30   3.491   3.746  -6.557
  221   2HZ   LYS  30           H        LYS  30   3.867   2.491  -5.557
  222   3HZ   LYS  30           H        LYS  30   3.566   3.983  -4.926
  223    H    HIS  31           H        HIS  31   5.777  -1.141  -3.325
  224    HA   HIS  31           HA       HIS  31   8.580  -0.459  -2.636
  225   1HB   HIS  31           HB2      HIS  31   6.209  -1.281  -0.922
  226   2HB   HIS  31           HB1      HIS  31   7.748  -0.622  -0.334
  227    HD1  HIS  31           HD1      HIS  31   8.222   1.826  -2.016
  228    HD2  HIS  31           HD2      HIS  31   4.388   0.784  -0.663
  229    HE1  HIS  31           HE1      HIS  31   6.797   3.931  -2.032
  230    H    GLU  32           H        GLU  32   6.396  -3.213  -2.904
  231    HA   GLU  32           HA       GLU  32   8.014  -5.050  -1.368
  232   1HB   GLU  32           H        GLU  32   5.476  -5.033  -1.714
  233   2HB   GLU  32           H        GLU  32   5.784  -5.647  -3.354
  234   1HG   GLU  32           H        GLU  32   6.825  -7.647  -2.483
  235   2HG   GLU  32           H        GLU  32   6.827  -6.994  -0.830
  236    H    MET  33           H        MET  33   7.595  -4.204  -4.810
  237    HA   MET  33           HA       MET  33   9.024  -6.495  -5.813
  238   1HB   MET  33           HB2      MET  33   8.881  -5.431  -7.940
  239   2HB   MET  33           HB1      MET  33   7.385  -4.998  -7.083
  240   1HG   MET  33           HG1      MET  33   8.536  -2.852  -6.367
  241   2HG   MET  33           HG2      MET  33   9.872  -3.283  -7.448
  242   1HE   MET  33           HE1      MET  33   8.719  -0.542  -7.728
  243   2HE   MET  33           HE2      MET  33   9.857  -1.195  -8.928
  244   3HE   MET  33           HE3      MET  33   8.367  -0.384  -9.464
  245    H    THR  34           H        THR  34  11.146  -6.590  -6.691
  246    HA   THR  34           HA       THR  34  13.012  -4.396  -6.127
  247    HB   THR  34           HB       THR  34  13.106  -5.422  -3.975
  248    HG1  THR  34           HG1      THR  34  15.140  -6.600  -5.570
  249   1HG2  THR  34           HG21     THR  34  13.139  -8.086  -5.461
  250   2HG2  THR  34           HG23     THR  34  13.480  -7.913  -3.725
  251   3HG2  THR  34           HG22     THR  34  11.880  -7.475  -4.363
  252    H    LEU  35           H        LEU  35  12.623  -4.695  -8.545
  253    HA   LEU  35           HA       LEU  35  13.402  -5.322 -10.599
  254   1HB   LEU  35           HB2      LEU  35  15.615  -4.928  -9.205
  255   2HB   LEU  35           HB1      LEU  35  15.771  -6.695  -9.317
  256    HG   LEU  35           HG       LEU  35  15.298  -6.308 -11.886
  257   1HD1  LEU  35           HD12     LEU  35  16.339  -3.574 -11.010
  258   2HD1  LEU  35           HD11     LEU  35  16.145  -4.122 -12.691
  259   3HD1  LEU  35           HD13     LEU  35  14.715  -3.904 -11.656
  260   1HD2  LEU  35           HD22     LEU  35  17.918  -5.486 -10.558
  261   2HD2  LEU  35           HD21     LEU  35  17.424  -7.147 -10.962
  262   3HD2  LEU  35           HD23     LEU  35  17.735  -5.971 -12.260
  263    H    LYS  36           H        LYS  36  11.635  -7.083  -9.035
  264    HA   LYS  36           HA       LYS  36  11.783  -9.430 -10.719
  265   1HB   LYS  36           H        LYS  36  13.469  -9.856  -8.808
  266   2HB   LYS  36           H        LYS  36  12.063  -9.899  -7.722
  267   1HG   LYS  36           H        LYS  36  11.063 -11.707  -9.140
  268   2HG   LYS  36           H        LYS  36  12.524 -11.680 -10.160
  269   1HD   LYS  36           H        LYS  36  13.813 -12.028  -7.900
  270   2HD   LYS  36           H        LYS  36  12.235 -12.550  -7.265
  271   1HE   LYS  36           H        LYS  36  13.615 -13.717  -9.727
  272   2HE   LYS  36           H        LYS  36  13.625 -14.452  -8.112
  273   1HZ   LYS  36           H        LYS  36  11.208 -14.542  -8.247
  274   2HZ   LYS  36           H        LYS  36  11.260 -13.966  -9.795
  275   3HZ   LYS  36           H        LYS  36  11.940 -15.427  -9.433
  276    H    PHE  37           H        PHE  37   9.669  -9.363 -11.313
  277    HA   PHE  37           HA       PHE  37   7.575  -8.292  -9.698
  278   1HB   PHE  37           HB2      PHE  37   7.494  -8.436 -12.156
  279   2HB   PHE  37           HB1      PHE  37   7.488 -10.205 -12.064
  280    HD1  PHE  37           HD1      PHE  37   5.539  -7.147 -11.138
  281    HD2  PHE  37           HD2      PHE  37   5.456 -11.408 -11.771
  282    HE1  PHE  37           HE1      PHE  37   3.060  -7.124 -10.980
  283    HE2  PHE  37           HE2      PHE  37   2.977 -11.381 -11.614
  284    HZ   PHE  37           HZ       PHE  37   1.779  -9.240 -11.219
  285    H    GLY  38           H        GLY  38   8.689 -11.640 -10.352
  286   1HA   GLY  38           HA1      GLY  38   7.668 -12.539  -7.778
  287   2HA   GLY  38           HA2      GLY  38   6.802 -13.211  -9.183
   
  No H/Q in entry =         287
  Start of MODEL   14
    1   1H    MET   1           H3       MET   1 -16.623   4.635  10.916
    2   2H    MET   1           H1       MET   1 -17.575   4.268  12.214
    3   3H    MET   1           H2       MET   1 -18.245   4.384  10.713
    4    HA   MET   1           HA       MET   1 -17.901   6.676  10.583
    5   1HB   MET   1           HB1      MET   1 -19.890   5.815  11.879
    6   2HB   MET   1           HB2      MET   1 -18.959   6.051  13.373
    7   1HG   MET   1           HG2      MET   1 -19.284   8.297  11.367
    8   2HG   MET   1           HG1      MET   1 -20.568   7.946  12.532
    9   1HE   MET   1           HE1      MET   1 -20.549   8.431  14.993
   10   2HE   MET   1           HE2      MET   1 -19.258   7.229  15.224
   11   3HE   MET   1           HE3      MET   1 -19.110   8.843  15.954
   12    H    SER   2           H        SER   2 -17.063   5.870  14.018
   13    HA   SER   2           HA       SER   2 -15.244   8.055  14.281
   14   1HB   SER   2           HB2      SER   2 -15.261   5.422  15.818
   15   2HB   SER   2           HB1      SER   2 -14.612   6.987  16.366
   16    HG   SER   2           HG       SER   2 -16.762   7.808  16.193
   17    H    ASP   3           H        ASP   3 -14.931   4.653  13.316
   18    HA   ASP   3           HA       ASP   3 -12.141   5.189  12.405
   19   1HB   ASP   3           H        ASP   3 -12.200   3.614  14.310
   20   2HB   ASP   3           H        ASP   3 -13.383   2.606  13.449
   21    H    ASP   4           H        ASP   4 -11.556   3.945  10.445
   22    HA   ASP   4           HA       ASP   4 -13.864   3.022   8.818
   23   1HB   ASP   4           H        ASP   4 -12.965   4.370   6.889
   24   2HB   ASP   4           H        ASP   4 -13.647   5.347   8.203
   25    H    LYS   5           H        LYS   5 -11.632   1.693  10.267
   26    HA   LYS   5           HA       LYS   5  -9.965   0.159   9.940
   27   1HB   LYS   5           H        LYS   5 -12.066  -0.845   8.841
   28   2HB   LYS   5           H        LYS   5 -11.317  -0.421   7.289
   29   1HG   LYS   5           H        LYS   5  -9.201  -1.656   8.269
   30   2HG   LYS   5           H        LYS   5 -10.355  -2.357   9.416
   31   1HD   LYS   5           H        LYS   5 -10.132  -3.889   7.545
   32   2HD   LYS   5           H        LYS   5 -11.747  -3.151   7.472
   33   1HE   LYS   5           H        LYS   5 -10.437  -3.313   5.259
   34   2HE   LYS   5           H        LYS   5 -11.133  -1.731   5.654
   35   1HZ   LYS   5           H        LYS   5  -8.355  -2.474   6.239
   36   2HZ   LYS   5           H        LYS   5  -8.824  -1.689   4.869
   37   3HZ   LYS   5           H        LYS   5  -9.035  -0.971   6.338
   38    HA   PRO   6           HA       PRO   6  -7.693   3.181   7.190
   39   1HB   PRO   6           HB2      PRO   6  -5.481   2.810   9.072
   40   2HB   PRO   6           HB1      PRO   6  -6.344   4.308   8.628
   41   1HG   PRO   6           HG1      PRO   6  -6.591   2.815  11.063
   42   2HG   PRO   6           HG2      PRO   6  -7.564   4.223  10.553
   43   1HD   PRO   6           HD2      PRO   6  -8.369   1.442  10.712
   44   2HD   PRO   6           HD1      PRO   6  -9.356   2.860  10.253
   45    H    PHE   7           H        PHE   7  -6.811   2.298   5.408
   46    HA   PHE   7           HA       PHE   7  -5.677  -0.397   5.490
   47   1HB   PHE   7           HB2      PHE   7  -5.976   1.658   3.261
   48   2HB   PHE   7           HB1      PHE   7  -5.381   0.010   3.038
   49    HD1  PHE   7           HD2      PHE   7  -8.394   1.868   4.360
   50    HD2  PHE   7           HD1      PHE   7  -6.883  -1.682   2.439
   51    HE1  PHE   7           HE2      PHE   7 -10.714   1.083   3.989
   52    HE2  PHE   7           HE1      PHE   7  -9.216  -2.461   2.070
   53    HZ   PHE   7           HZ       PHE   7 -11.127  -1.079   2.839
   54    H    LEU   8           H        LEU   8  -4.026   0.451   7.134
   55    HA   LEU   8           HA       LEU   8  -1.960   2.240   6.212
   56   1HB   LEU   8           HB2      LEU   8  -2.807   1.461   8.650
   57   2HB   LEU   8           HB1      LEU   8  -1.495   0.284   8.449
   58    HG   LEU   8           HG       LEU   8  -0.627   2.245   9.597
   59   1HD1  LEU   8           HD12     LEU   8   0.783   1.124   7.811
   60   2HD1  LEU   8           HD13     LEU   8   0.309   2.438   6.709
   61   3HD1  LEU   8           HD11     LEU   8   1.233   2.804   8.181
   62   1HD2  LEU   8           HD23     LEU   8  -2.446   3.788   8.620
   63   2HD2  LEU   8           HD21     LEU   8  -0.819   4.482   8.814
   64   3HD2  LEU   8           HD22     LEU   8  -1.380   3.969   7.208
   65    H    CYS   9           H        CYS   9  -0.554   1.724   4.625
   66    HA   CYS   9           HA       CYS   9  -0.105  -0.962   3.762
   67   1HB   CYS   9           HB2      CYS   9   0.996   0.019   2.035
   68   2HB   CYS   9           HB1      CYS   9   0.312   1.526   2.686
   69    H    THR  10           H        THR  10   1.406  -2.468   4.263
   70    HA   THR  10           HA       THR  10   3.053  -1.966   6.649
   71    HB   THR  10           HB       THR  10   3.543  -4.490   6.235
   72    HG1  THR  10           HG1      THR  10   1.928  -5.461   4.940
   73   1HG2  THR  10           HG21     THR  10   0.702  -3.517   6.786
   74   2HG2  THR  10           HG23     THR  10   1.360  -5.107   7.240
   75   3HG2  THR  10           HG22     THR  10   2.016  -3.628   7.982
   76    H    ALA  11           H        ALA  11   4.705  -0.612   5.946
   77    HA   ALA  11           HA       ALA  11   6.770  -1.938   4.305
   78   1HB   ALA  11           HB3      ALA  11   5.398   0.682   3.645
   79   2HB   ALA  11           HB1      ALA  11   7.064   0.365   3.122
   80   3HB   ALA  11           HB2      ALA  11   5.744  -0.693   2.575
   81    HA   PRO  12           HA       PRO  12   9.327  -0.279   7.437
   82   1HB   PRO  12           HB1      PRO  12  11.659   0.323   5.996
   83   2HB   PRO  12           HB2      PRO  12  11.200  -1.294   6.605
   84   1HG   PRO  12           HG1      PRO  12  11.021  -0.187   3.832
   85   2HG   PRO  12           HG2      PRO  12  11.229  -1.882   4.367
   86   1HD   PRO  12           HD2      PRO  12   8.844  -0.761   3.433
   87   2HD   PRO  12           HD1      PRO  12   8.957  -2.234   4.438
   88    H    GLY  13           H        GLY  13  10.454   1.653   4.604
   89   1HA   GLY  13           HA1      GLY  13  10.293   4.094   6.231
   90   2HA   GLY  13           HA2      GLY  13  11.028   3.916   4.626
   91    H    CYS  14           H        CYS  14   7.730   2.761   5.348
   92    HA   CYS  14           HA       CYS  14   6.474   5.205   4.377
   93   1HB   CYS  14           HB2      CYS  14   7.295   4.213   2.250
   94   2HB   CYS  14           HB1      CYS  14   6.403   2.719   2.623
   95    H    GLY  15           H        GLY  15   4.315   5.290   4.934
   96   1HA   GLY  15           HA2      GLY  15   2.899   2.822   5.708
   97   2HA   GLY  15           HA1      GLY  15   3.194   4.015   6.994
   98    H    GLN  16           H        GLN  16   2.164   4.066   3.524
   99    HA   GLN  16           HA       GLN  16   0.486   6.386   3.956
  100   1HB   GLN  16           HB2      GLN  16   0.952   4.486   1.637
  101   2HB   GLN  16           HB1      GLN  16  -0.209   5.828   1.552
  102   1HG   GLN  16           HG2      GLN  16   2.576   6.430   2.517
  103   2HG   GLN  16           HG1      GLN  16   2.339   6.124   0.786
  104    HE2  GLN  16           HE22     GLN  16   1.506   8.240   3.502
  105    HE2  GLN  16           HE21     GLN  16   0.884   9.558   2.536
  106    H    ARG  17           H        ARG  17  -1.798   6.463   3.514
  107    HA   ARG  17           HA       ARG  17  -3.251   3.956   4.227
  108   1HB   ARG  17           H        ARG  17  -3.237   5.649   6.057
  109   2HB   ARG  17           H        ARG  17  -3.967   6.834   4.954
  110   1HG   ARG  17           H        ARG  17  -5.348   4.181   5.178
  111   2HG   ARG  17           H        ARG  17  -5.418   5.227   6.610
  112   1HD   ARG  17           H        ARG  17  -6.539   6.965   5.450
  113   2HD   ARG  17           H        ARG  17  -6.073   6.333   3.860
  114    HE   ARG  17           H        ARG  17  -7.846   4.841   3.904
  115   1HH1  ARG  17           H        ARG  17  -7.521   6.435   7.065
  116   2HH1  ARG  17           H        ARG  17  -8.998   5.736   7.704
  117   1HH2  ARG  17           H        ARG  17  -9.764   3.926   4.783
  118   2HH2  ARG  17           H        ARG  17 -10.205   4.238   6.453
  119    H    PHE  18           H        PHE  18  -5.254   3.636   3.159
  120    HA   PHE  18           HA       PHE  18  -5.914   5.511   0.959
  121   1HB   PHE  18           HB2      PHE  18  -5.450   2.533   0.569
  122   2HB   PHE  18           HB1      PHE  18  -5.960   3.697  -0.668
  123    HD1  PHE  18           HD2      PHE  18  -3.152   2.579   1.456
  124    HD2  PHE  18           HD1      PHE  18  -4.363   5.213  -1.716
  125    HE1  PHE  18           HE2      PHE  18  -0.773   3.045   0.948
  126    HE2  PHE  18           HE1      PHE  18  -1.977   5.698  -2.219
  127    HZ   PHE  18           HZ       PHE  18  -0.184   4.620  -0.878
  128    H    THR  19           H        THR  19  -7.995   4.892  -0.083
  129    HA   THR  19           HA       THR  19  -9.963   4.259   1.969
  130    HB   THR  19           HB       THR  19 -11.511   4.623  -0.080
  131    HG1  THR  19           HG1      THR  19 -10.511   5.515  -1.852
  132   1HG2  THR  19           HG21     THR  19  -9.571   6.819   0.775
  133   2HG2  THR  19           HG22     THR  19 -11.159   7.074   0.014
  134   3HG2  THR  19           HG23     THR  19 -11.057   6.350   1.637
  135    H    ASN  20           H        ASN  20  -8.346   2.573  -0.693
  136    HA   ASN  20           HA       ASN  20 -10.052   0.182  -0.152
  137   1HB   ASN  20           HB2      ASN  20  -9.142   1.275  -2.847
  138   2HB   ASN  20           HB1      ASN  20  -9.905  -0.309  -2.602
  139   1HD2  ASN  20           HD21     ASN  20 -13.193   0.913  -2.336
  140   2HD2  ASN  20           HD22     ASN  20 -12.111  -0.461  -2.292
  141    H    GLU  21           H        GLU  21  -9.024  -1.841  -0.481
  142    HA   GLU  21           HA       GLU  21  -6.207  -1.876   0.113
  143   1HB   GLU  21           H        GLU  21  -6.454  -4.331  -0.059
  144   2HB   GLU  21           H        GLU  21  -7.724  -3.614   0.951
  145   1HG   GLU  21           H        GLU  21  -9.198  -3.598  -1.157
  146   2HG   GLU  21           H        GLU  21  -7.956  -4.615  -1.913
  147    H    ASP  22           H        ASP  22  -8.135  -1.909  -2.822
  148    HA   ASP  22           HA       ASP  22  -6.317  -3.066  -4.645
  149   1HB   ASP  22           H        ASP  22  -8.166  -0.682  -5.071
  150   2HB   ASP  22           H        ASP  22  -7.527  -1.764  -6.326
  151    H    HIS  23           H        HIS  23  -6.615   0.271  -3.370
  152    HA   HIS  23           HA       HIS  23  -4.459   1.347  -4.945
  153   1HB   HIS  23           HB2      HIS  23  -5.573   2.313  -2.289
  154   2HB   HIS  23           HB1      HIS  23  -4.663   3.272  -3.467
  155    HD1  HIS  23           HD1      HIS  23  -7.648   3.917  -2.443
  156    HD2  HIS  23           HD2      HIS  23  -6.625   2.065  -6.057
  157    HE1  HIS  23           HE1      HIS  23  -9.578   4.263  -4.062
  158    H    LEU  24           H        LEU  24  -4.728  -0.328  -1.840
  159    HA   LEU  24           HA       LEU  24  -2.074   0.286  -0.912
  160   1HB   LEU  24           HB2      LEU  24  -4.194  -0.629   0.350
  161   2HB   LEU  24           HB1      LEU  24  -3.612  -2.214  -0.194
  162    HG   LEU  24           HG       LEU  24  -1.290  -1.425   0.784
  163   1HD1  LEU  24           HD11     LEU  24  -3.287   0.524   1.959
  164   2HD1  LEU  24           HD12     LEU  24  -1.809   0.079   2.827
  165   3HD1  LEU  24           HD13     LEU  24  -1.696   0.857   1.238
  166   1HD2  LEU  24           HD21     LEU  24  -2.718  -3.243   1.732
  167   2HD2  LEU  24           HD23     LEU  24  -1.943  -2.282   3.014
  168   3HD2  LEU  24           HD22     LEU  24  -3.660  -2.023   2.625
  169    H    ALA  25           H        ALA  25  -3.532  -2.205  -2.991
  170    HA   ALA  25           HA       ALA  25  -1.388  -4.061  -2.984
  171   1HB   ALA  25           HB2      ALA  25  -3.691  -4.506  -3.820
  172   2HB   ALA  25           HB1      ALA  25  -3.379  -3.428  -5.200
  173   3HB   ALA  25           HB3      ALA  25  -2.443  -4.929  -5.016
  174    H    VAL  26           H        VAL  26  -2.205  -1.512  -5.436
  175    HA   VAL  26           HA       VAL  26   0.156  -1.896  -6.971
  176    HB   VAL  26           HB       VAL  26  -0.360   0.339  -7.928
  177   1HG1  VAL  26           HG11     VAL  26  -1.584  -1.716  -8.653
  178   2HG1  VAL  26           HG13     VAL  26  -2.847  -1.363  -7.451
  179   3HG1  VAL  26           HG12     VAL  26  -2.570  -0.244  -8.806
  180   1HG2  VAL  26           HG23     VAL  26  -2.477   0.432  -5.733
  181   2HG2  VAL  26           HG21     VAL  26  -1.074   1.514  -5.879
  182   3HG2  VAL  26           HG22     VAL  26  -2.367   1.563  -7.096
  183    H    HIS  27           H        HIS  27  -0.527   0.152  -4.129
  184    HA   HIS  27           HA       HIS  27   1.893   1.663  -4.232
  185   1HB   HIS  27           HB2      HIS  27  -0.107   2.336  -2.991
  186   2HB   HIS  27           HB1      HIS  27   0.045   0.917  -1.939
  187    HD1  HIS  27           HD1      HIS  27   2.085   4.052  -2.873
  188    HD2  HIS  27           HD2      HIS  27   1.493   1.393   0.291
  189    HE1  HIS  27           HE1      HIS  27   3.403   4.929  -0.880
  190    H    LYS  28           H        LYS  28   0.969  -1.391  -2.548
  191    HA   LYS  28           HA       LYS  28   3.491  -1.735  -1.226
  192   1HB   LYS  28           H        LYS  28   1.108  -3.463  -1.865
  193   2HB   LYS  28           H        LYS  28   2.612  -4.240  -1.337
  194   1HG   LYS  28           H        LYS  28   2.656  -2.690   0.652
  195   2HG   LYS  28           H        LYS  28   1.068  -2.071   0.144
  196   1HD   LYS  28           H        LYS  28   0.296  -3.717   1.542
  197   2HD   LYS  28           H        LYS  28   0.543  -4.745   0.114
  198   1HE   LYS  28           H        LYS  28   2.674  -4.271   2.248
  199   2HE   LYS  28           H        LYS  28   1.538  -5.633   2.285
  200   1HZ   LYS  28           H        LYS  28   2.396  -6.252   0.099
  201   2HZ   LYS  28           H        LYS  28   3.546  -5.069   0.210
  202   3HZ   LYS  28           H        LYS  28   3.535  -6.322   1.286
  203    H    HIS  29           H        HIS  29   2.163  -2.855  -4.373
  204    HA   HIS  29           HA       HIS  29   4.204  -4.594  -5.143
  205   1HB   HIS  29           HB2      HIS  29   2.034  -4.072  -6.342
  206   2HB   HIS  29           HB1      HIS  29   2.798  -2.597  -6.955
  207    HD1  HIS  29           HD1      HIS  29   5.633  -4.555  -7.149
  208    HD2  HIS  29           HD2      HIS  29   1.979  -4.805  -9.184
  209    HE1  HIS  29           HE1      HIS  29   6.031  -5.853  -9.300
  210    H    LYS  30           H        LYS  30   4.044  -1.006  -5.492
  211    HA   LYS  30           HA       LYS  30   6.471  -0.652  -6.877
  212   1HB   LYS  30           H        LYS  30   4.807   1.121  -6.597
  213   2HB   LYS  30           H        LYS  30   5.061   1.124  -4.841
  214   1HG   LYS  30           H        LYS  30   6.268   2.991  -5.918
  215   2HG   LYS  30           H        LYS  30   7.404   1.855  -5.162
  216   1HD   LYS  30           H        LYS  30   8.008   0.900  -7.280
  217   2HD   LYS  30           H        LYS  30   6.634   1.677  -8.103
  218   1HE   LYS  30           H        LYS  30   7.614   3.889  -7.736
  219   2HE   LYS  30           H        LYS  30   8.935   3.181  -6.781
  220   1HZ   LYS  30           H        LYS  30   8.422   2.593  -9.611
  221   2HZ   LYS  30           H        LYS  30   9.543   3.675  -9.060
  222   3HZ   LYS  30           H        LYS  30   9.701   2.071  -8.709
  223    H    HIS  31           H        HIS  31   5.825  -0.872  -3.335
  224    HA   HIS  31           HA       HIS  31   8.508  -0.313  -2.524
  225   1HB   HIS  31           HB2      HIS  31   6.240  -1.827  -1.183
  226   2HB   HIS  31           HB1      HIS  31   7.772  -1.437  -0.386
  227    HD1  HIS  31           HD1      HIS  31   8.177   1.487  -1.343
  228    HD2  HIS  31           HD2      HIS  31   4.532  -0.038   0.062
  229    HE1  HIS  31           HE1      HIS  31   6.791   3.446  -0.511
  230    H    GLU  32           H        GLU  32   6.729  -3.418  -2.903
  231    HA   GLU  32           HA       GLU  32   8.996  -5.049  -2.272
  232   1HB   GLU  32           H        GLU  32   6.257  -5.474  -3.467
  233   2HB   GLU  32           H        GLU  32   7.454  -6.786  -3.545
  234   1HG   GLU  32           H        GLU  32   6.186  -7.106  -1.521
  235   2HG   GLU  32           H        GLU  32   7.795  -6.527  -1.049
  236    H    MET  33           H        MET  33   8.201  -3.255  -5.144
  237    HA   MET  33           HA       MET  33   9.212  -4.963  -7.154
  238   1HB   MET  33           HB1      MET  33   7.994  -2.643  -7.292
  239   2HB   MET  33           HB2      MET  33   9.629  -1.965  -7.212
  240   1HG   MET  33           HG2      MET  33  10.270  -3.429  -9.143
  241   2HG   MET  33           HG1      MET  33   8.597  -3.993  -9.231
  242   1HE   MET  33           HE1      MET  33  11.147  -1.180  -9.906
  243   2HE   MET  33           HE2      MET  33  10.143   0.226 -10.328
  244   3HE   MET  33           HE3      MET  33  10.178  -0.368  -8.653
  245    H    THR  34           H        THR  34  10.967  -2.151  -5.697
  246    HA   THR  34           HA       THR  34  13.295  -3.476  -4.899
  247    HB   THR  34           HB       THR  34  13.801  -4.203  -7.130
  248    HG1  THR  34           HG1      THR  34  15.380  -2.776  -5.845
  249   1HG2  THR  34           HG21     THR  34  13.158  -1.349  -7.986
  250   2HG2  THR  34           HG22     THR  34  13.913  -2.563  -9.040
  251   3HG2  THR  34           HG23     THR  34  12.269  -2.820  -8.425
  252    H    LEU  35           H        LEU  35  11.670  -0.605  -6.152
  253    HA   LEU  35           HA       LEU  35  11.959   1.637  -5.766
  254   1HB   LEU  35           HB2      LEU  35  13.320   0.623  -3.228
  255   2HB   LEU  35           HB1      LEU  35  12.779   2.290  -3.510
  256    HG   LEU  35           HG       LEU  35  10.936  -0.145  -3.566
  257   1HD1  LEU  35           HD13     LEU  35  11.892   0.258  -1.311
  258   2HD1  LEU  35           HD12     LEU  35  11.380   1.960  -1.402
  259   3HD1  LEU  35           HD11     LEU  35  10.163   0.664  -1.359
  260   1HD2  LEU  35           HD22     LEU  35  10.504   2.868  -3.714
  261   2HD2  LEU  35           HD23     LEU  35   9.990   1.630  -4.883
  262   3HD2  LEU  35           HD21     LEU  35   9.202   1.732  -3.296
  263    H    LYS  36           H        LYS  36  13.795   0.481  -7.517
  264    HA   LYS  36           HA       LYS  36  16.491   1.318  -6.796
  265   1HB   LYS  36           H        LYS  36  15.598  -0.632  -8.379
  266   2HB   LYS  36           H        LYS  36  15.661   0.645  -9.611
  267   1HG   LYS  36           H        LYS  36  18.041   1.122  -8.855
  268   2HG   LYS  36           H        LYS  36  17.943  -0.332  -7.838
  269   1HD   LYS  36           H        LYS  36  17.668  -0.188 -10.877
  270   2HD   LYS  36           H        LYS  36  19.008  -0.913  -9.963
  271   1HE   LYS  36           H        LYS  36  16.124  -1.891 -10.128
  272   2HE   LYS  36           H        LYS  36  17.582  -2.713 -10.710
  273   1HZ   LYS  36           H        LYS  36  18.300  -2.755  -8.358
  274   2HZ   LYS  36           H        LYS  36  16.789  -2.247  -7.925
  275   3HZ   LYS  36           H        LYS  36  16.986  -3.690  -8.699
  276    H    PHE  37           H        PHE  37  16.737   3.479  -6.571
  277    HA   PHE  37           HA       PHE  37  17.062   5.647  -7.224
  278   1HB   PHE  37           HB2      PHE  37  15.861   5.066  -9.942
  279   2HB   PHE  37           HB1      PHE  37  17.012   6.327  -9.486
  280    HD1  PHE  37           HD2      PHE  37  19.194   5.088  -8.157
  281    HD2  PHE  37           HD1      PHE  37  16.815   3.503 -11.384
  282    HE1  PHE  37           HE2      PHE  37  21.081   3.621  -8.832
  283    HE2  PHE  37           HE1      PHE  37  18.707   2.041 -12.056
  284    HZ   PHE  37           HZ       PHE  37  20.839   2.098 -10.781
  285    H    GLY  38           H        GLY  38  13.975   4.322  -8.570
  286   1HA   GLY  38           HA2      GLY  38  12.377   5.918  -6.795
  287   2HA   GLY  38           HA1      GLY  38  12.409   6.618  -8.433
   
  No H/Q in entry =         287
  Start of MODEL   15
    1   1H    MET   1           H3       MET   1 -12.824  -9.323  16.007
    2   2H    MET   1           H2       MET   1 -11.788 -10.603  15.869
    3   3H    MET   1           H1       MET   1 -13.126 -10.734  16.822
    4    HA   MET   1           HA       MET   1 -12.326  -9.358  18.449
    5   1HB   MET   1           HB1      MET   1 -11.231 -11.589  18.407
    6   2HB   MET   1           HB2      MET   1  -9.935 -10.925  17.385
    7   1HG   MET   1           HG1      MET   1  -9.329  -9.328  19.145
    8   2HG   MET   1           HG2      MET   1 -10.680  -9.882  20.148
    9   1HE   MET   1           HE3      MET   1  -9.050 -10.132  22.182
   10   2HE   MET   1           HE1      MET   1  -7.534 -11.064  22.140
   11   3HE   MET   1           HE2      MET   1  -7.695  -9.583  21.165
   12    H    SER   2           H        SER   2  -9.750  -9.384  15.906
   13    HA   SER   2           HA       SER   2  -8.923  -6.688  16.631
   14   1HB   SER   2           HB2      SER   2  -7.194  -8.139  15.866
   15   2HB   SER   2           HB1      SER   2  -8.145  -8.675  14.462
   16    HG   SER   2           HG       SER   2  -7.471  -5.947  14.796
   17    H    ASP   3           H        ASP   3  -9.710  -7.905  13.349
   18    HA   ASP   3           HA       ASP   3 -10.639  -6.741  11.579
   19   1HB   ASP   3           H        ASP   3 -13.152  -6.397  12.034
   20   2HB   ASP   3           H        ASP   3 -12.495  -8.032  12.221
   21    H    ASP   4           H        ASP   4  -8.981  -4.962  12.677
   22    HA   ASP   4           HA       ASP   4 -10.483  -2.416  12.433
   23   1HB   ASP   4           H        ASP   4  -9.425  -1.468  14.371
   24   2HB   ASP   4           H        ASP   4 -10.135  -3.010  14.882
   25    H    LYS   5           H        LYS   5  -8.428  -0.657  12.728
   26    HA   LYS   5           HA       LYS   5  -6.580   0.250  11.759
   27   1HB   LYS   5           H        LYS   5  -5.475  -1.906  12.534
   28   2HB   LYS   5           H        LYS   5  -5.729  -2.525  10.889
   29   1HG   LYS   5           H        LYS   5  -4.535  -0.411  10.051
   30   2HG   LYS   5           H        LYS   5  -4.087  -0.111  11.742
   31   1HD   LYS   5           H        LYS   5  -2.230  -1.284  10.810
   32   2HD   LYS   5           H        LYS   5  -3.117  -2.494  11.764
   33   1HE   LYS   5           H        LYS   5  -2.458  -3.422   9.577
   34   2HE   LYS   5           H        LYS   5  -4.222  -3.315   9.691
   35   1HZ   LYS   5           H        LYS   5  -2.525  -1.317   8.367
   36   2HZ   LYS   5           H        LYS   5  -3.308  -2.541   7.587
   37   3HZ   LYS   5           H        LYS   5  -4.178  -1.371   8.362
   38    HA   PRO   6           HA       PRO   6  -8.439   0.542   7.671
   39   1HB   PRO   6           HB1      PRO   6  -6.858   2.837   7.017
   40   2HB   PRO   6           HB2      PRO   6  -8.551   2.814   7.581
   41   1HG   PRO   6           HG1      PRO   6  -6.150   3.619   9.038
   42   2HG   PRO   6           HG2      PRO   6  -7.860   3.757   9.537
   43   1HD   PRO   6           HD2      PRO   6  -5.881   1.880  10.477
   44   2HD   PRO   6           HD1      PRO   6  -7.607   1.985  10.941
   45    H    PHE   7           H        PHE   7  -7.228   1.170   5.378
   46    HA   PHE   7           HA       PHE   7  -5.241  -0.925   5.057
   47   1HB   PHE   7           HB2      PHE   7  -6.312   1.154   3.113
   48   2HB   PHE   7           HB1      PHE   7  -5.323  -0.248   2.684
   49    HD1  PHE   7           HD1      PHE   7  -6.236  -2.572   3.027
   50    HD2  PHE   7           HD2      PHE   7  -8.683   0.949   3.436
   51    HE1  PHE   7           HE1      PHE   7  -8.279  -3.966   2.815
   52    HE2  PHE   7           HE2      PHE   7 -10.726  -0.449   3.224
   53    HZ   PHE   7           HZ       PHE   7 -10.525  -2.905   2.912
   54    H    LEU   8           H        LEU   8  -3.746   0.065   6.648
   55    HA   LEU   8           HA       LEU   8  -2.213   2.374   5.593
   56   1HB   LEU   8           HB2      LEU   8  -3.176   2.062   8.048
   57   2HB   LEU   8           HB1      LEU   8  -1.717   1.072   8.269
   58    HG   LEU   8           HG       LEU   8  -1.686   3.924   7.172
   59   1HD1  LEU   8           HD11     LEU   8  -2.551   3.871   9.495
   60   2HD1  LEU   8           HD12     LEU   8  -1.134   2.919   9.999
   61   3HD1  LEU   8           HD13     LEU   8  -0.925   4.591   9.426
   62   1HD2  LEU   8           HD22     LEU   8   0.443   1.950   8.088
   63   2HD2  LEU   8           HD23     LEU   8   0.320   2.795   6.528
   64   3HD2  LEU   8           HD21     LEU   8   0.753   3.700   7.992
   65    H    CYS   9           H        CYS   9  -0.497   1.879   4.345
   66    HA   CYS   9           HA       CYS   9   0.612  -0.790   4.235
   67   1HB   CYS   9           HB2      CYS   9   0.586   0.634   2.257
   68   2HB   CYS   9           HB1      CYS   9   1.551   1.879   3.090
   69    H    THR  10           H        THR  10   1.283  -1.229   6.414
   70    HA   THR  10           HA       THR  10   2.978   0.409   7.959
   71    HB   THR  10           HB       THR  10   2.941  -2.639   7.880
   72    HG1  THR  10           HG1      THR  10   1.228  -0.806   9.219
   73   1HG2  THR  10           HG21     THR  10   3.471  -0.603  10.094
   74   2HG2  THR  10           HG23     THR  10   3.406  -2.367  10.313
   75   3HG2  THR  10           HG22     THR  10   4.687  -1.643   9.314
   76    H    ALA  11           H        ALA  11   4.985   1.122   7.545
   77    HA   ALA  11           HA       ALA  11   7.029  -0.688   6.519
   78   1HB   ALA  11           HB3      ALA  11   5.611   1.178   4.755
   79   2HB   ALA  11           HB2      ALA  11   7.350   1.541   4.832
   80   3HB   ALA  11           HB1      ALA  11   6.802  -0.081   4.351
   81    HA   PRO  12           HA       PRO  12   9.535   1.874   9.026
   82   1HB   PRO  12           HB2      PRO  12  11.853   2.232   7.476
   83   2HB   PRO  12           HB1      PRO  12  11.485   0.810   8.490
   84   1HG   PRO  12           HG1      PRO  12  11.321   1.115   5.527
   85   2HG   PRO  12           HG2      PRO  12  11.557  -0.363   6.505
   86   1HD   PRO  12           HD1      PRO  12   9.164   0.420   5.257
   87   2HD   PRO  12           HD2      PRO  12   9.300  -0.778   6.575
   88    H    GLY  13           H        GLY  13  10.669   3.127   5.841
   89   1HA   GLY  13           HA1      GLY  13  10.154   5.878   6.779
   90   2HA   GLY  13           HA2      GLY  13  11.096   5.387   5.356
   91    H    CYS  14           H        CYS  14   7.835   4.155   6.124
   92    HA   CYS  14           HA       CYS  14   6.468   6.024   4.377
   93   1HB   CYS  14           HB2      CYS  14   7.625   4.643   2.677
   94   2HB   CYS  14           HB1      CYS  14   6.932   3.176   3.404
   95    H    GLY  15           H        GLY  15   4.249   5.951   4.749
   96   1HA   GLY  15           HA2      GLY  15   2.998   3.585   5.901
   97   2HA   GLY  15           HA1      GLY  15   3.202   4.917   7.057
   98    H    GLN  16           H        GLN  16   2.128   4.401   3.632
   99    HA   GLN  16           HA       GLN  16   0.326   6.695   3.853
  100   1HB   GLN  16           HB2      GLN  16   0.546   4.698   1.580
  101   2HB   GLN  16           HB1      GLN  16  -0.103   6.351   1.520
  102   1HG   GLN  16           HG1      GLN  16   2.763   5.431   1.766
  103   2HG   GLN  16           HG2      GLN  16   2.058   6.563   0.603
  104    HE2  GLN  16           HE22     GLN  16   0.976   8.574   1.770
  105    HE2  GLN  16           HE21     GLN  16   1.971   9.322   3.001
  106    H    ARG  17           H        ARG  17  -1.935   6.587   3.509
  107    HA   ARG  17           HA       ARG  17  -3.182   4.000   4.349
  108   1HB   ARG  17           H        ARG  17  -3.191   5.689   6.147
  109   2HB   ARG  17           H        ARG  17  -3.971   6.851   5.057
  110   1HG   ARG  17           H        ARG  17  -5.334   4.204   5.318
  111   2HG   ARG  17           H        ARG  17  -5.336   5.218   6.777
  112   1HD   ARG  17           H        ARG  17  -6.309   7.091   5.531
  113   2HD   ARG  17           H        ARG  17  -6.227   6.164   4.021
  114    HE   ARG  17           H        ARG  17  -7.781   4.974   6.233
  115   1HH1  ARG  17           H        ARG  17  -7.850   6.981   3.302
  116   2HH1  ARG  17           H        ARG  17  -9.436   6.432   2.804
  117   1HH2  ARG  17           H        ARG  17  -9.972   4.480   5.706
  118   2HH2  ARG  17           H        ARG  17 -10.713   5.172   4.282
  119    H    PHE  18           H        PHE  18  -5.120   3.448   3.356
  120    HA   PHE  18           HA       PHE  18  -6.094   5.251   1.203
  121   1HB   PHE  18           HB2      PHE  18  -5.526   2.296   0.811
  122   2HB   PHE  18           HB1      PHE  18  -6.087   3.455  -0.403
  123    HD1  PHE  18           HD2      PHE  18  -3.204   2.421   1.687
  124    HD2  PHE  18           HD1      PHE  18  -4.537   4.974  -1.507
  125    HE1  PHE  18           HE2      PHE  18  -0.846   2.929   1.117
  126    HE2  PHE  18           HE1      PHE  18  -2.174   5.494  -2.073
  127    HZ   PHE  18           HZ       PHE  18  -0.328   4.472  -0.755
  128    H    THR  19           H        THR  19  -8.205   4.394   0.297
  129    HA   THR  19           HA       THR  19  -9.912   3.669   2.580
  130    HB   THR  19           HB       THR  19 -10.595   4.504  -0.272
  131    HG1  THR  19           HG1      THR  19 -10.906   6.523   0.702
  132   1HG2  THR  19           HG22     THR  19 -12.240   4.217   2.282
  133   2HG2  THR  19           HG23     THR  19 -12.799   5.107   0.845
  134   3HG2  THR  19           HG21     THR  19 -12.479   3.361   0.740
  135    H    ASN  20           H        ASN  20  -8.502   2.178  -0.276
  136    HA   ASN  20           HA       ASN  20 -10.109  -0.269   0.286
  137   1HB   ASN  20           HB2      ASN  20  -9.326   0.575  -2.518
  138   2HB   ASN  20           HB1      ASN  20 -10.487  -0.672  -2.021
  139   1HD2  ASN  20           HD21     ASN  20 -11.726   3.088  -2.751
  140   2HD2  ASN  20           HD22     ASN  20 -10.136   2.469  -3.159
  141    H    GLU  21           H        GLU  21  -9.088  -2.226  -0.628
  142    HA   GLU  21           HA       GLU  21  -6.274  -2.313   0.006
  143   1HB   GLU  21           H        GLU  21  -7.819  -4.181   0.490
  144   2HB   GLU  21           H        GLU  21  -8.184  -4.349  -1.239
  145   1HG   GLU  21           H        GLU  21  -6.536  -6.039  -0.465
  146   2HG   GLU  21           H        GLU  21  -5.853  -4.974  -1.705
  147    H    ASP  22           H        ASP  22  -8.184  -1.746  -2.883
  148    HA   ASP  22           HA       ASP  22  -6.495  -2.710  -4.912
  149   1HB   ASP  22           H        ASP  22  -8.714  -1.888  -5.387
  150   2HB   ASP  22           H        ASP  22  -8.316  -0.280  -4.744
  151    H    HIS  23           H        HIS  23  -6.558   0.532  -3.366
  152    HA   HIS  23           HA       HIS  23  -4.335   1.523  -4.874
  153   1HB   HIS  23           HB2      HIS  23  -5.227   2.541  -2.175
  154   2HB   HIS  23           HB1      HIS  23  -4.536   3.456  -3.521
  155    HD1  HIS  23           HD1      HIS  23  -6.618   2.003  -5.667
  156    HD2  HIS  23           HD2      HIS  23  -7.570   4.145  -2.188
  157    HE1  HIS  23           HE1      HIS  23  -9.001   2.857  -5.907
  158    H    LEU  24           H        LEU  24  -4.699  -0.155  -1.759
  159    HA   LEU  24           HA       LEU  24  -2.013   0.308  -0.846
  160   1HB   LEU  24           HB2      LEU  24  -4.106  -0.480   0.471
  161   2HB   LEU  24           HB1      LEU  24  -3.727  -2.095  -0.161
  162    HG   LEU  24           HG       LEU  24  -1.272  -1.532   0.750
  163   1HD1  LEU  24           HD11     LEU  24  -3.103   0.313   2.310
  164   2HD1  LEU  24           HD12     LEU  24  -1.507  -0.200   2.886
  165   3HD1  LEU  24           HD13     LEU  24  -1.647   0.750   1.394
  166   1HD2  LEU  24           HD23     LEU  24  -3.646  -2.231   2.540
  167   2HD2  LEU  24           HD22     LEU  24  -2.674  -3.375   1.583
  168   3HD2  LEU  24           HD21     LEU  24  -1.937  -2.514   2.953
  169    H    ALA  25           H        ALA  25  -3.558  -2.066  -2.996
  170    HA   ALA  25           HA       ALA  25  -1.470  -4.002  -3.004
  171   1HB   ALA  25           HB1      ALA  25  -3.772  -4.406  -3.828
  172   2HB   ALA  25           HB3      ALA  25  -3.481  -3.286  -5.179
  173   3HB   ALA  25           HB2      ALA  25  -2.554  -4.799  -5.064
  174    H    VAL  26           H        VAL  26  -2.246  -1.446  -5.470
  175    HA   VAL  26           HA       VAL  26   0.114  -1.868  -6.991
  176    HB   VAL  26           HB       VAL  26  -0.358   0.376  -7.954
  177   1HG1  VAL  26           HG12     VAL  26  -1.608  -1.665  -8.682
  178   2HG1  VAL  26           HG13     VAL  26  -2.874  -1.287  -7.490
  179   3HG1  VAL  26           HG11     VAL  26  -2.570  -0.178  -8.848
  180   1HG2  VAL  26           HG22     VAL  26  -2.476   0.506  -5.763
  181   2HG2  VAL  26           HG23     VAL  26  -1.066   1.577  -5.930
  182   3HG2  VAL  26           HG21     VAL  26  -2.366   1.621  -7.140
  183    H    HIS  27           H        HIS  27  -0.545   0.210  -4.166
  184    HA   HIS  27           HA       HIS  27   1.904   1.668  -4.200
  185   1HB   HIS  27           HB2      HIS  27  -0.007   2.386  -2.904
  186   2HB   HIS  27           HB1      HIS  27  -0.030   0.857  -2.005
  187    HD1  HIS  27           HD1      HIS  27   2.057   4.042  -2.372
  188    HD2  HIS  27           HD2      HIS  27   1.594   0.777   0.197
  189    HE1  HIS  27           HE1      HIS  27   3.424   4.514  -0.281
  190    H    LYS  28           H        LYS  28   0.902  -1.351  -2.529
  191    HA   LYS  28           HA       LYS  28   3.369  -1.797  -1.189
  192   1HB   LYS  28           H        LYS  28   1.198  -2.830  -0.570
  193   2HB   LYS  28           H        LYS  28   1.217  -3.762  -2.084
  194   1HG   LYS  28           H        LYS  28   2.012  -5.155  -0.240
  195   2HG   LYS  28           H        LYS  28   3.351  -4.837  -1.362
  196   1HD   LYS  28           H        LYS  28   4.351  -3.247   0.109
  197   2HD   LYS  28           H        LYS  28   2.863  -3.088   1.073
  198   1HE   LYS  28           H        LYS  28   4.522  -4.448   2.281
  199   2HE   LYS  28           H        LYS  28   3.115  -5.439   1.838
  200   1HZ   LYS  28           H        LYS  28   5.666  -5.345   0.381
  201   2HZ   LYS  28           H        LYS  28   5.176  -6.555   1.385
  202   3HZ   LYS  28           H        LYS  28   4.363  -6.275  -0.025
  203    H    HIS  29           H        HIS  29   2.112  -2.767  -4.393
  204    HA   HIS  29           HA       HIS  29   4.095  -4.620  -5.109
  205   1HB   HIS  29           HB2      HIS  29   1.938  -3.986  -6.324
  206   2HB   HIS  29           HB1      HIS  29   2.816  -2.592  -6.975
  207    HD1  HIS  29           HD1      HIS  29   5.508  -4.733  -7.078
  208    HD2  HIS  29           HD2      HIS  29   1.854  -4.832  -9.126
  209    HE1  HIS  29           HE1      HIS  29   5.832  -6.137  -9.175
  210    H    LYS  30           H        LYS  30   4.108  -1.026  -5.239
  211    HA   LYS  30           HA       LYS  30   6.544  -0.771  -6.692
  212   1HB   LYS  30           H        LYS  30   4.774   1.013  -6.221
  213   2HB   LYS  30           H        LYS  30   5.473   1.149  -4.592
  214   1HG   LYS  30           H        LYS  30   6.846   2.703  -5.533
  215   2HG   LYS  30           H        LYS  30   7.739   1.305  -6.168
  216   1HD   LYS  30           H        LYS  30   5.424   2.645  -7.643
  217   2HD   LYS  30           H        LYS  30   7.133   3.066  -7.898
  218   1HE   LYS  30           H        LYS  30   7.566   0.618  -8.421
  219   2HE   LYS  30           H        LYS  30   5.805   0.370  -8.397
  220   1HZ   LYS  30           H        LYS  30   7.154   2.331 -10.119
  221   2HZ   LYS  30           H        LYS  30   6.770   0.799 -10.601
  222   3HZ   LYS  30           H        LYS  30   5.573   1.856 -10.180
  223    H    HIS  31           H        HIS  31   5.858  -1.099  -3.173
  224    HA   HIS  31           HA       HIS  31   8.560  -0.622  -2.324
  225   1HB   HIS  31           HB2      HIS  31   6.221  -2.106  -1.079
  226   2HB   HIS  31           HB1      HIS  31   7.776  -1.894  -0.261
  227    HD1  HIS  31           HD1      HIS  31   8.554   0.914  -0.474
  228    HD2  HIS  31           HD2      HIS  31   4.514  -0.159  -0.209
  229    HE1  HIS  31           HE1      HIS  31   7.271   2.946   0.356
  230    H    GLU  32           H        GLU  32   6.720  -3.581  -3.174
  231    HA   GLU  32           HA       GLU  32   8.845  -5.412  -2.540
  232   1HB   GLU  32           H        GLU  32   6.406  -5.616  -4.352
  233   2HB   GLU  32           H        GLU  32   7.467  -6.988  -3.947
  234   1HG   GLU  32           H        GLU  32   6.976  -6.729  -1.568
  235   2HG   GLU  32           H        GLU  32   6.035  -5.258  -1.883
  236    H    MET  33           H        MET  33   7.879  -3.662  -5.505
  237    HA   MET  33           HA       MET  33   9.480  -4.981  -7.393
  238   1HB   MET  33           HB1      MET  33   7.696  -3.269  -7.821
  239   2HB   MET  33           HB2      MET  33   8.804  -2.009  -7.239
  240   1HG   MET  33           HG1      MET  33  10.326  -2.389  -9.042
  241   2HG   MET  33           HG2      MET  33   9.520  -3.900  -9.499
  242   1HE   MET  33           HE3      MET  33   9.672  -3.063 -11.969
  243   2HE   MET  33           HE2      MET  33   8.880  -1.600 -12.600
  244   3HE   MET  33           HE1      MET  33  10.304  -1.454 -11.548
  245    H    THR  34           H        THR  34  11.645  -5.156  -7.654
  246    HA   THR  34           HA       THR  34  13.458  -3.853  -5.813
  247    HB   THR  34           HB       THR  34  15.175  -5.018  -7.326
  248    HG1  THR  34           HG1      THR  34  14.228  -6.521  -8.770
  249   1HG2  THR  34           HG21     THR  34  14.276  -6.031  -5.249
  250   2HG2  THR  34           HG23     THR  34  12.889  -6.673  -6.161
  251   3HG2  THR  34           HG22     THR  34  14.532  -7.265  -6.505
  252    H    LEU  35           H        LEU  35  12.473  -3.366  -9.191
  253    HA   LEU  35           HA       LEU  35  14.505  -1.349  -9.711
  254   1HB   LEU  35           HB2      LEU  35  12.230  -2.630 -11.230
  255   2HB   LEU  35           HB1      LEU  35  12.865  -1.066 -11.789
  256    HG   LEU  35           HG       LEU  35  15.174  -2.044 -11.819
  257   1HD1  LEU  35           HD12     LEU  35  13.634  -4.571 -11.085
  258   2HD1  LEU  35           HD11     LEU  35  15.264  -4.598 -11.799
  259   3HD1  LEU  35           HD13     LEU  35  15.003  -3.836 -10.216
  260   1HD2  LEU  35           HD23     LEU  35  13.764  -1.978 -13.858
  261   2HD2  LEU  35           HD21     LEU  35  14.815  -3.414 -13.845
  262   3HD2  LEU  35           HD22     LEU  35  13.087  -3.571 -13.441
  263    H    LYS  36           H        LYS  36  13.865  -0.217  -7.709
  264    HA   LYS  36           HA       LYS  36  11.431   1.016  -7.195
  265   1HB   LYS  36           H        LYS  36  14.249   1.288  -6.459
  266   2HB   LYS  36           H        LYS  36  13.414   2.861  -6.450
  267   1HG   LYS  36           H        LYS  36  13.065   1.995  -4.266
  268   2HG   LYS  36           H        LYS  36  11.544   1.649  -5.123
  269   1HD   LYS  36           H        LYS  36  12.517  -0.640  -5.684
  270   2HD   LYS  36           H        LYS  36  13.855  -0.268  -4.575
  271   1HE   LYS  36           H        LYS  36  12.263   0.022  -2.720
  272   2HE   LYS  36           H        LYS  36  10.898  -0.259  -3.824
  273   1HZ   LYS  36           H        LYS  36  11.846  -2.448  -4.257
  274   2HZ   LYS  36           H        LYS  36  12.990  -2.185  -3.093
  275   3HZ   LYS  36           H        LYS  36  11.390  -2.244  -2.681
  276    H    PHE  37           H        PHE  37  14.086   2.123  -9.351
  277    HA   PHE  37           HA       PHE  37  12.675   4.579 -10.045
  278   1HB   PHE  37           HB1      PHE  37  15.193   4.266  -9.969
  279   2HB   PHE  37           HB2      PHE  37  15.047   3.267 -11.425
  280    HD1  PHE  37           HD2      PHE  37  14.169   6.674 -10.090
  281    HD2  PHE  37           HD1      PHE  37  15.150   4.292 -13.545
  282    HE1  PHE  37           HE2      PHE  37  14.252   8.728 -11.486
  283    HE2  PHE  37           HE1      PHE  37  15.233   6.347 -14.936
  284    HZ   PHE  37           HZ       PHE  37  14.785   8.566 -13.908
  285    H    GLY  38           H        GLY  38  10.690   3.093 -10.490
  286   1HA   GLY  38           HA1      GLY  38  10.162   3.114 -13.277
  287   2HA   GLY  38           HA2      GLY  38  10.559   1.448 -12.791
   
  No H/Q in entry =         287
  Start of MODEL   16
    1   1H    MET   1           H1       MET   1 -12.986  12.010   7.454
    2   2H    MET   1           H2       MET   1 -14.635  12.041   7.444
    3   3H    MET   1           H3       MET   1 -13.807  12.625   8.745
    4    HA   MET   1           HA       MET   1 -12.978  10.477   9.290
    5   1HB   MET   1           HB2      MET   1 -15.992  10.622   8.866
    6   2HB   MET   1           HB1      MET   1 -15.175   9.369   9.831
    7   1HG   MET   1           HG2      MET   1 -14.168  11.171  11.242
    8   2HG   MET   1           HG1      MET   1 -15.097  12.372  10.329
    9   1HE   MET   1           HE3      MET   1 -16.037  13.359  12.558
   10   2HE   MET   1           HE2      MET   1 -16.835  12.392  13.821
   11   3HE   MET   1           HE1      MET   1 -15.105  12.157  13.482
   12    H    SER   2           H        SER   2 -13.449   8.061   8.949
   13    HA   SER   2           HA       SER   2 -14.262   7.225   6.296
   14   1HB   SER   2           HB1      SER   2 -12.062   6.383   5.571
   15   2HB   SER   2           HB2      SER   2 -11.997   8.143   5.808
   16    HG   SER   2           HG       SER   2 -11.211   6.213   7.748
   17    H    ASP   3           H        ASP   3 -12.722   4.769   6.331
   18    HA   ASP   3           HA       ASP   3 -14.336   3.145   7.961
   19   1HB   ASP   3           H        ASP   3 -11.510   2.473   7.064
   20   2HB   ASP   3           H        ASP   3 -12.877   1.363   7.300
   21    H    ASP   4           H        ASP   4 -13.909   1.978   9.897
   22    HA   ASP   4           HA       ASP   4 -12.581   3.452  11.958
   23   1HB   ASP   4           H        ASP   4 -14.491   1.947  12.365
   24   2HB   ASP   4           H        ASP   4 -13.519   0.552  11.849
   25    H    LYS   5           H        LYS   5 -11.681   0.657   9.926
   26    HA   LYS   5           HA       LYS   5  -8.865   0.939  10.880
   27   1HB   LYS   5           H        LYS   5 -10.378  -1.630  10.241
   28   2HB   LYS   5           H        LYS   5  -8.645  -1.516  10.630
   29   1HG   LYS   5           H        LYS   5  -9.254  -0.478  12.834
   30   2HG   LYS   5           H        LYS   5 -10.969  -0.733  12.440
   31   1HD   LYS   5           H        LYS   5 -10.607  -3.163  12.295
   32   2HD   LYS   5           H        LYS   5  -8.867  -2.938  12.598
   33   1HE   LYS   5           H        LYS   5  -9.958  -3.591  14.683
   34   2HE   LYS   5           H        LYS   5  -9.419  -1.903  14.811
   35   1HZ   LYS   5           H        LYS   5 -12.153  -2.758  14.152
   36   2HZ   LYS   5           H        LYS   5 -11.651  -2.236  15.632
   37   3HZ   LYS   5           H        LYS   5 -11.644  -1.198  14.347
   38    HA   PRO   6           HA       PRO   6  -9.268   1.605   6.337
   39   1HB   PRO   6           HB2      PRO   6  -7.055   3.433   6.444
   40   2HB   PRO   6           HB1      PRO   6  -8.778   3.813   6.185
   41   1HG   PRO   6           HG2      PRO   6  -7.169   4.332   8.534
   42   2HG   PRO   6           HG1      PRO   6  -8.899   4.699   8.282
   43   1HD   PRO   6           HD2      PRO   6  -7.699   2.584   9.889
   44   2HD   PRO   6           HD1      PRO   6  -9.419   3.042   9.743
   45    H    PHE   7           H        PHE   7  -7.378   1.619   4.630
   46    HA   PHE   7           HA       PHE   7  -5.706  -0.719   5.273
   47   1HB   PHE   7           HB2      PHE   7  -6.102   0.815   2.673
   48   2HB   PHE   7           HB1      PHE   7  -5.306  -0.754   2.860
   49    HD1  PHE   7           HD2      PHE   7  -8.556   1.025   2.917
   50    HD2  PHE   7           HD1      PHE   7  -6.590  -2.798   3.159
   51    HE1  PHE   7           HE2      PHE   7 -10.739  -0.116   2.607
   52    HE2  PHE   7           HE1      PHE   7  -8.776  -3.939   2.850
   53    HZ   PHE   7           HZ       PHE   7 -10.850  -2.598   2.572
   54    H    LEU   8           H        LEU   8  -4.118   0.154   6.663
   55    HA   LEU   8           HA       LEU   8  -2.456   2.365   5.585
   56   1HB   LEU   8           HB2      LEU   8  -3.429   2.408   7.937
   57   2HB   LEU   8           HB1      LEU   8  -2.336   1.064   8.331
   58    HG   LEU   8           HG       LEU   8  -1.074   3.412   6.964
   59   1HD1  LEU   8           HD12     LEU   8  -2.068   3.544   9.846
   60   2HD1  LEU   8           HD11     LEU   8  -0.970   4.715   9.076
   61   3HD1  LEU   8           HD13     LEU   8  -2.644   4.549   8.495
   62   1HD2  LEU   8           HD23     LEU   8  -0.366   1.732   9.414
   63   2HD2  LEU   8           HD21     LEU   8   0.239   1.473   7.763
   64   3HD2  LEU   8           HD22     LEU   8   0.690   2.944   8.650
   65    H    CYS   9           H        CYS   9  -0.692   1.825   4.431
   66    HA   CYS   9           HA       CYS   9   0.365  -0.878   4.434
   67   1HB   CYS   9           HB2      CYS   9   0.446   0.474   2.405
   68   2HB   CYS   9           HB1      CYS   9   1.395   1.733   3.234
   69    H    THR  10           H        THR  10   0.983  -1.266   6.642
   70    HA   THR  10           HA       THR  10   2.712   0.449   8.106
   71    HB   THR  10           HB       THR  10   1.368  -1.394   9.099
   72    HG1  THR  10           HG1      THR  10   3.142  -0.635  10.238
   73   1HG2  THR  10           HG22     THR  10   1.882  -3.052   7.216
   74   2HG2  THR  10           HG21     THR  10   3.475  -3.284   7.974
   75   3HG2  THR  10           HG23     THR  10   1.996  -3.701   8.867
   76    H    ALA  11           H        ALA  11   4.862   0.833   7.985
   77    HA   ALA  11           HA       ALA  11   6.739  -1.081   6.918
   78   1HB   ALA  11           HB1      ALA  11   5.469   0.825   5.093
   79   2HB   ALA  11           HB3      ALA  11   7.225   1.091   5.183
   80   3HB   ALA  11           HB2      ALA  11   6.590  -0.508   4.733
   81    HA   PRO  12           HA       PRO  12   9.419   1.344   9.376
   82   1HB   PRO  12           HB1      PRO  12  11.758   1.460   7.815
   83   2HB   PRO  12           HB2      PRO  12  11.285   0.115   8.892
   84   1HG   PRO  12           HG1      PRO  12  11.144   0.299   5.919
   85   2HG   PRO  12           HG2      PRO  12  11.259  -1.149   6.963
   86   1HD   PRO  12           HD1      PRO  12   8.939  -0.233   5.669
   87   2HD   PRO  12           HD2      PRO  12   8.975  -1.374   7.044
   88    H    GLY  13           H        GLY  13  10.403   2.325   6.035
   89   1HA   GLY  13           HA2      GLY  13  10.307   5.158   6.888
   90   2HA   GLY  13           HA1      GLY  13  11.093   4.505   5.436
   91    H    CYS  14           H        CYS  14   7.790   3.522   6.308
   92    HA   CYS  14           HA       CYS  14   6.534   5.571   4.657
   93   1HB   CYS  14           HB2      CYS  14   7.485   4.050   2.925
   94   2HB   CYS  14           HB1      CYS  14   6.580   2.700   3.652
   95    H    GLY  15           H        GLY  15   4.335   5.710   5.041
   96   1HA   GLY  15           HA2      GLY  15   2.919   3.490   6.337
   97   2HA   GLY  15           HA1      GLY  15   3.150   4.944   7.333
   98    H    GLN  16           H        GLN  16   2.441   4.441   3.810
   99    HA   GLN  16           HA       GLN  16   0.545   6.640   3.865
  100   1HB   GLN  16           HB2      GLN  16   2.136   5.940   1.951
  101   2HB   GLN  16           HB1      GLN  16   0.947   4.662   1.604
  102   1HG   GLN  16           HG2      GLN  16  -0.816   6.326   1.290
  103   2HG   GLN  16           HG1      GLN  16   0.267   7.631   1.816
  104    HE2  GLN  16           HE22     GLN  16   0.234   7.841  -1.865
  105    HE2  GLN  16           HE21     GLN  16  -0.859   8.124  -0.528
  106    H    ARG  17           H        ARG  17  -1.694   6.523   3.601
  107    HA   ARG  17           HA       ARG  17  -2.899   3.843   4.118
  108   1HB   ARG  17           H        ARG  17  -2.894   5.289   6.125
  109   2HB   ARG  17           H        ARG  17  -3.741   6.554   5.214
  110   1HG   ARG  17           H        ARG  17  -4.986   3.833   5.162
  111   2HG   ARG  17           H        ARG  17  -5.012   4.670   6.728
  112   1HD   ARG  17           H        ARG  17  -5.784   6.301   4.334
  113   2HD   ARG  17           H        ARG  17  -6.912   5.024   4.828
  114    HE   ARG  17           H        ARG  17  -5.917   6.903   6.901
  115   1HH1  ARG  17           H        ARG  17  -8.514   6.115   4.617
  116   2HH1  ARG  17           H        ARG  17  -9.788   6.707   5.659
  117   1HH2  ARG  17           H        ARG  17  -7.611   7.764   8.224
  118   2HH2  ARG  17           H        ARG  17  -9.274   7.693   7.675
  119    H    PHE  18           H        PHE  18  -4.876   3.396   3.157
  120    HA   PHE  18           HA       PHE  18  -5.903   5.386   1.200
  121   1HB   PHE  18           HB2      PHE  18  -5.483   2.468   0.498
  122   2HB   PHE  18           HB1      PHE  18  -5.866   3.819  -0.582
  123    HD1  PHE  18           HD2      PHE  18  -3.201   2.354   1.578
  124    HD2  PHE  18           HD1      PHE  18  -4.123   5.157  -1.555
  125    HE1  PHE  18           HE2      PHE  18  -0.777   2.700   1.177
  126    HE2  PHE  18           HE1      PHE  18  -1.694   5.497  -1.958
  127    HZ   PHE  18           HZ       PHE  18  -0.027   4.271  -0.581
  128    H    THR  19           H        THR  19  -8.088   4.777   0.416
  129    HA   THR  19           HA       THR  19  -9.658   3.653   2.646
  130    HB   THR  19           HB       THR  19 -10.851   4.768   0.109
  131    HG1  THR  19           HG1      THR  19 -10.510   6.854   0.965
  132   1HG2  THR  19           HG21     THR  19 -12.276   3.927   1.985
  133   2HG2  THR  19           HG23     THR  19 -11.499   5.099   3.074
  134   3HG2  THR  19           HG22     THR  19 -12.489   5.671   1.712
  135    H    ASN  20           H        ASN  20  -8.063   2.303   0.081
  136    HA   ASN  20           HA       ASN  20 -10.025   0.092  -0.113
  137   1HB   ASN  20           HB2      ASN  20  -8.787   1.532  -2.498
  138   2HB   ASN  20           HB1      ASN  20  -9.701   0.014  -2.586
  139   1HD2  ASN  20           HD21     ASN  20 -12.906   1.505  -2.137
  140   2HD2  ASN  20           HD22     ASN  20 -11.979   0.024  -2.042
  141    H    GLU  21           H        GLU  21  -9.073  -1.906  -0.689
  142    HA   GLU  21           HA       GLU  21  -6.302  -2.181   0.102
  143   1HB   GLU  21           H        GLU  21  -6.906  -4.635  -0.853
  144   2HB   GLU  21           H        GLU  21  -7.394  -4.076   0.755
  145   1HG   GLU  21           H        GLU  21  -9.255  -5.174  -0.477
  146   2HG   GLU  21           H        GLU  21  -9.627  -3.499  -0.046
  147    H    ASP  22           H        ASP  22  -8.085  -1.849  -2.918
  148    HA   ASP  22           HA       ASP  22  -6.223  -2.942  -4.741
  149   1HB   ASP  22           H        ASP  22  -8.484  -2.248  -5.364
  150   2HB   ASP  22           H        ASP  22  -8.101  -0.557  -4.974
  151    H    HIS  23           H        HIS  23  -6.507   0.387  -3.398
  152    HA   HIS  23           HA       HIS  23  -4.255   1.419  -4.822
  153   1HB   HIS  23           HB2      HIS  23  -5.488   2.328  -2.197
  154   2HB   HIS  23           HB1      HIS  23  -4.430   3.291  -3.243
  155    HD1  HIS  23           HD1      HIS  23  -7.534   3.906  -2.411
  156    HD2  HIS  23           HD2      HIS  23  -6.135   2.459  -6.083
  157    HE1  HIS  23           HE1      HIS  23  -9.270   4.480  -4.180
  158    H    LEU  24           H        LEU  24  -4.671  -0.295  -1.745
  159    HA   LEU  24           HA       LEU  24  -2.018   0.212  -0.748
  160   1HB   LEU  24           HB2      LEU  24  -4.132  -0.624   0.503
  161   2HB   LEU  24           HB1      LEU  24  -3.717  -2.226  -0.143
  162    HG   LEU  24           HG       LEU  24  -1.293  -1.641   0.837
  163   1HD1  LEU  24           HD13     LEU  24  -3.205   0.158   2.362
  164   2HD1  LEU  24           HD11     LEU  24  -1.642  -0.368   3.013
  165   3HD1  LEU  24           HD12     LEU  24  -1.702   0.614   1.535
  166   1HD2  LEU  24           HD21     LEU  24  -3.673  -2.390   2.599
  167   2HD2  LEU  24           HD22     LEU  24  -2.754  -3.514   1.569
  168   3HD2  LEU  24           HD23     LEU  24  -1.965  -2.730   2.957
  169    H    ALA  25           H        ALA  25  -3.501  -2.200  -2.910
  170    HA   ALA  25           HA       ALA  25  -1.379  -4.093  -2.916
  171   1HB   ALA  25           HB3      ALA  25  -3.692  -4.484  -3.771
  172   2HB   ALA  25           HB2      ALA  25  -3.349  -3.399  -5.137
  173   3HB   ALA  25           HB1      ALA  25  -2.442  -4.918  -4.960
  174    H    VAL  26           H        VAL  26  -2.153  -1.500  -5.350
  175    HA   VAL  26           HA       VAL  26   0.218  -1.907  -6.864
  176    HB   VAL  26           HB       VAL  26  -0.247   0.341  -7.813
  177   1HG1  VAL  26           HG12     VAL  26  -1.491  -1.694  -8.566
  178   2HG1  VAL  26           HG11     VAL  26  -2.768  -1.323  -7.384
  179   3HG1  VAL  26           HG13     VAL  26  -2.450  -0.205  -8.730
  180   1HG2  VAL  26           HG22     VAL  26  -2.373   0.456  -5.632
  181   2HG2  VAL  26           HG23     VAL  26  -0.971   1.536  -5.797
  182   3HG2  VAL  26           HG21     VAL  26  -2.271   1.573  -7.007
  183    H    HIS  27           H        HIS  27  -0.470   0.163  -4.031
  184    HA   HIS  27           HA       HIS  27   1.995   1.596  -4.038
  185   1HB   HIS  27           HB2      HIS  27   0.100   2.348  -2.756
  186   2HB   HIS  27           HB1      HIS  27   0.024   0.818  -1.866
  187    HD1  HIS  27           HD1      HIS  27   2.326   3.871  -2.248
  188    HD2  HIS  27           HD2      HIS  27   1.481   0.777   0.432
  189    HE1  HIS  27           HE1      HIS  27   3.626   4.331  -0.109
  190    H    LYS  28           H        LYS  28   0.971  -1.489  -2.483
  191    HA   LYS  28           HA       LYS  28   3.453  -1.972  -1.143
  192   1HB   LYS  28           H        LYS  28   1.188  -3.040  -0.675
  193   2HB   LYS  28           H        LYS  28   1.445  -4.036  -2.125
  194   1HG   LYS  28           H        LYS  28   2.526  -5.478  -0.749
  195   2HG   LYS  28           H        LYS  28   3.854  -4.295  -0.752
  196   1HD   LYS  28           H        LYS  28   2.547  -3.131   1.178
  197   2HD   LYS  28           H        LYS  28   1.651  -4.663   1.304
  198   1HE   LYS  28           H        LYS  28   4.652  -4.228   1.610
  199   2HE   LYS  28           H        LYS  28   3.507  -4.762   2.858
  200   1HZ   LYS  28           H        LYS  28   3.142  -6.745   1.514
  201   2HZ   LYS  28           H        LYS  28   4.309  -6.253   0.451
  202   3HZ   LYS  28           H        LYS  28   4.706  -6.603   2.015
  203    H    HIS  29           H        HIS  29   2.176  -2.821  -4.387
  204    HA   HIS  29           HA       HIS  29   4.285  -4.559  -5.155
  205   1HB   HIS  29           HB2      HIS  29   2.047  -4.176  -6.305
  206   2HB   HIS  29           HB1      HIS  29   2.723  -2.673  -6.958
  207    HD1  HIS  29           HD1      HIS  29   5.616  -4.646  -7.079
  208    HD2  HIS  29           HD2      HIS  29   2.018  -4.806  -9.222
  209    HE1  HIS  29           HE1      HIS  29   6.056  -5.915  -9.239
  210    H    LYS  30           H        LYS  30   3.927  -0.991  -5.227
  211    HA   LYS  30           HA       LYS  30   6.275  -0.457  -6.742
  212   1HB   LYS  30           H        LYS  30   4.315   1.116  -6.053
  213   2HB   LYS  30           H        LYS  30   5.226   1.342  -4.542
  214   1HG   LYS  30           H        LYS  30   6.015   3.094  -5.917
  215   2HG   LYS  30           H        LYS  30   7.261   1.840  -6.101
  216   1HD   LYS  30           H        LYS  30   5.792   1.047  -8.148
  217   2HD   LYS  30           H        LYS  30   5.073   2.668  -8.036
  218   1HE   LYS  30           H        LYS  30   6.876   2.855  -9.599
  219   2HE   LYS  30           H        LYS  30   7.456   3.595  -8.091
  220   1HZ   LYS  30           H        LYS  30   8.565   1.515  -7.601
  221   2HZ   LYS  30           H        LYS  30   8.060   0.874  -9.034
  222   3HZ   LYS  30           H        LYS  30   9.095   2.160  -9.025
  223    H    HIS  31           H        HIS  31   5.736  -1.117  -3.265
  224    HA   HIS  31           HA       HIS  31   8.425  -0.443  -2.458
  225   1HB   HIS  31           HB2      HIS  31   6.210  -2.124  -1.248
  226   2HB   HIS  31           HB1      HIS  31   7.796  -1.969  -0.482
  227    HD1  HIS  31           HD1      HIS  31   8.504   0.896  -0.553
  228    HD2  HIS  31           HD2      HIS  31   4.531  -0.332   0.000
  229    HE1  HIS  31           HE1      HIS  31   7.255   2.805   0.564
  230    H    GLU  32           H        GLU  32   6.768  -3.633  -2.907
  231    HA   GLU  32           HA       GLU  32   9.376  -4.972  -3.151
  232   1HB   GLU  32           H        GLU  32   6.493  -5.956  -3.315
  233   2HB   GLU  32           H        GLU  32   7.922  -7.006  -3.452
  234   1HG   GLU  32           H        GLU  32   7.797  -7.196  -1.199
  235   2HG   GLU  32           H        GLU  32   8.487  -5.562  -1.154
  236    H    MET  33           H        MET  33   9.311  -3.078  -5.080
  237    HA   MET  33           HA       MET  33   8.156  -4.012  -7.562
  238   1HB   MET  33           HB1      MET  33   9.508  -2.194  -8.573
  239   2HB   MET  33           HB2      MET  33   8.552  -1.632  -7.191
  240   1HG   MET  33           HG2      MET  33  10.583  -1.870  -5.744
  241   2HG   MET  33           HG1      MET  33  11.515  -2.338  -7.173
  242   1HE   MET  33           HE1      MET  33  12.277  -0.026  -5.113
  243   2HE   MET  33           HE2      MET  33  13.282  -0.490  -6.508
  244   3HE   MET  33           HE3      MET  33  12.872   1.220  -6.237
  245    H    THR  34           H        THR  34  11.261  -4.362  -5.902
  246    HA   THR  34           HA       THR  34  12.935  -5.873  -6.172
  247    HB   THR  34           HB       THR  34  11.573  -7.012  -8.636
  248    HG1  THR  34           HG1      THR  34  10.012  -6.974  -7.033
  249   1HG2  THR  34           HG23     THR  34  13.305  -8.187  -6.420
  250   2HG2  THR  34           HG22     THR  34  12.649  -9.080  -7.813
  251   3HG2  THR  34           HG21     THR  34  13.851  -7.793  -8.068
  252    H    LEU  35           H        LEU  35  11.726  -4.525  -9.289
  253    HA   LEU  35           HA       LEU  35  14.356  -3.352  -9.781
  254   1HB   LEU  35           HB2      LEU  35  13.804  -5.940 -10.736
  255   2HB   LEU  35           HB1      LEU  35  13.542  -4.882 -12.141
  256    HG   LEU  35           HG       LEU  35  16.034  -4.809 -10.374
  257   1HD1  LEU  35           HD12     LEU  35  15.837  -6.963 -11.583
  258   2HD1  LEU  35           HD13     LEU  35  15.597  -6.084 -13.112
  259   3HD1  LEU  35           HD11     LEU  35  17.152  -5.969 -12.252
  260   1HD2  LEU  35           HD21     LEU  35  15.294  -3.514 -13.035
  261   2HD2  LEU  35           HD22     LEU  35  15.675  -2.689 -11.504
  262   3HD2  LEU  35           HD23     LEU  35  16.949  -3.560 -12.384
  263    H    LYS  36           H        LYS  36  10.912  -3.630 -10.335
  264    HA   LYS  36           HA       LYS  36  10.795  -1.899 -12.644
  265   1HB   LYS  36           H        LYS  36   9.058  -3.611 -11.972
  266   2HB   LYS  36           H        LYS  36   8.615  -2.554 -10.617
  267   1HG   LYS  36           H        LYS  36   7.081  -2.095 -12.425
  268   2HG   LYS  36           H        LYS  36   8.183  -0.705 -12.312
  269   1HD   LYS  36           H        LYS  36   9.380  -1.340 -14.259
  270   2HD   LYS  36           H        LYS  36   8.800  -3.021 -14.175
  271   1HE   LYS  36           H        LYS  36   7.631  -1.875 -15.978
  272   2HE   LYS  36           H        LYS  36   6.481  -2.207 -14.665
  273   1HZ   LYS  36           H        LYS  36   6.823   0.070 -13.924
  274   2HZ   LYS  36           H        LYS  36   7.818   0.360 -15.209
  275   3HZ   LYS  36           H        LYS  36   6.225   0.004 -15.461
  276    H    PHE  37           H        PHE  37  12.324  -0.253 -11.751
  277    HA   PHE  37           HA       PHE  37  11.709   1.381  -9.519
  278   1HB   PHE  37           HB1      PHE  37  13.893   1.287 -10.706
  279   2HB   PHE  37           HB2      PHE  37  13.157   2.110 -12.092
  280    HD1  PHE  37           HD1      PHE  37  14.091   2.483  -8.502
  281    HD2  PHE  37           HD2      PHE  37  12.840   4.491 -12.104
  282    HE1  PHE  37           HE1      PHE  37  14.592   4.679  -7.455
  283    HE2  PHE  37           HE2      PHE  37  13.343   6.685 -11.053
  284    HZ   PHE  37           HZ       PHE  37  14.218   6.780  -8.728
  285    H    GLY  38           H        GLY  38  10.978   1.806 -13.019
  286   1HA   GLY  38           HA2      GLY  38   8.833   3.745 -12.254
  287   2HA   GLY  38           HA1      GLY  38   9.808   3.871 -13.737
   
  No H/Q in entry =         287
  Start of MODEL   17
    1   1H    MET   1           H1       MET   1 -21.177  -1.158  -0.638
    2   2H    MET   1           H2       MET   1 -22.047  -2.422  -1.245
    3   3H    MET   1           H3       MET   1 -22.759  -1.349  -0.214
    4    HA   MET   1           HA       MET   1 -21.347  -2.022   1.573
    5   1HB   MET   1           HB2      MET   1 -22.834  -4.252   0.129
    6   2HB   MET   1           HB1      MET   1 -22.174  -4.411   1.772
    7   1HG   MET   1           HG1      MET   1 -24.178  -2.291   0.894
    8   2HG   MET   1           HG2      MET   1 -24.593  -3.791   1.731
    9   1HE   MET   1           HE3      MET   1 -24.629  -0.296   2.240
   10   2HE   MET   1           HE1      MET   1 -23.517   0.157   3.553
   11   3HE   MET   1           HE2      MET   1 -22.872  -0.287   1.957
   12    H    SER   2           H        SER   2 -19.284  -2.483   1.998
   13    HA   SER   2           HA       SER   2 -17.923  -4.753   0.882
   14   1HB   SER   2           HB2      SER   2 -16.103  -3.097  -0.161
   15   2HB   SER   2           HB1      SER   2 -17.497  -3.640  -1.119
   16    HG   SER   2           HG       SER   2 -17.432  -1.243   0.420
   17    H    ASP   3           H        ASP   3 -15.370  -4.339   1.430
   18    HA   ASP   3           HA       ASP   3 -15.363  -3.753   4.288
   19   1HB   ASP   3           H        ASP   3 -14.134  -5.676   3.272
   20   2HB   ASP   3           H        ASP   3 -13.095  -4.527   2.404
   21    H    ASP   4           H        ASP   4 -16.096  -1.444   3.672
   22    HA   ASP   4           HA       ASP   4 -14.058   0.344   2.610
   23   1HB   ASP   4           H        ASP   4 -16.724   0.832   4.008
   24   2HB   ASP   4           H        ASP   4 -15.729   2.094   3.250
   25    H    LYS   5           H        LYS   5 -12.472  -0.626   4.282
   26    HA   LYS   5           HA       LYS   5 -12.589   1.009   6.782
   27   1HB   LYS   5           H        LYS   5 -11.593  -0.802   7.969
   28   2HB   LYS   5           H        LYS   5 -12.851  -1.555   6.976
   29   1HG   LYS   5           H        LYS   5 -11.222  -2.302   5.342
   30   2HG   LYS   5           H        LYS   5  -9.932  -1.359   6.118
   31   1HD   LYS   5           H        LYS   5 -10.254  -2.729   8.207
   32   2HD   LYS   5           H        LYS   5 -11.403  -3.745   7.305
   33   1HE   LYS   5           H        LYS   5  -9.129  -4.740   7.334
   34   2HE   LYS   5           H        LYS   5  -9.645  -4.334   5.686
   35   1HZ   LYS   5           H        LYS   5  -7.959  -2.588   7.335
   36   2HZ   LYS   5           H        LYS   5  -7.365  -3.678   6.247
   37   3HZ   LYS   5           H        LYS   5  -8.303  -2.425   5.730
   38    HA   PRO   6           HA       PRO   6  -8.709   2.638   5.463
   39   1HB   PRO   6           HB1      PRO   6  -7.261   2.694   7.889
   40   2HB   PRO   6           HB2      PRO   6  -8.382   3.952   7.296
   41   1HG   PRO   6           HG2      PRO   6  -8.756   2.044   9.494
   42   2HG   PRO   6           HG1      PRO   6  -9.751   3.461   9.053
   43   1HD   PRO   6           HD1      PRO   6 -10.302   0.664   8.572
   44   2HD   PRO   6           HD2      PRO   6 -11.311   2.075   8.142
   45    H    PHE   7           H        PHE   7  -6.746   1.943   4.638
   46    HA   PHE   7           HA       PHE   7  -5.654  -0.661   5.641
   47   1HB   PHE   7           HB2      PHE   7  -5.842   0.387   2.789
   48   2HB   PHE   7           HB1      PHE   7  -4.942  -1.053   3.279
   49    HD1  PHE   7           HD2      PHE   7  -8.323   0.419   2.923
   50    HD2  PHE   7           HD1      PHE   7  -6.044  -3.145   3.720
   51    HE1  PHE   7           HE2      PHE   7 -10.373  -0.962   2.623
   52    HE2  PHE   7           HE1      PHE   7  -8.094  -4.522   3.427
   53    HZ   PHE   7           HZ       PHE   7 -10.256  -3.430   2.877
   54    H    LEU   8           H        LEU   8  -3.910   0.020   6.820
   55    HA   LEU   8           HA       LEU   8  -2.279   2.271   5.821
   56   1HB   LEU   8           HB2      LEU   8  -2.927   2.307   8.170
   57   2HB   LEU   8           HB1      LEU   8  -2.289   0.666   8.411
   58    HG   LEU   8           HG       LEU   8   0.010   1.520   7.821
   59   1HD1  LEU   8           HD13     LEU   8  -1.446   4.202   7.842
   60   2HD1  LEU   8           HD11     LEU   8   0.322   4.020   7.899
   61   3HD1  LEU   8           HD12     LEU   8  -0.580   3.469   6.472
   62   1HD2  LEU   8           HD22     LEU   8  -0.737   1.330  10.173
   63   2HD2  LEU   8           HD23     LEU   8   0.355   2.718   9.954
   64   3HD2  LEU   8           HD21     LEU   8  -1.400   2.981  10.096
   65    H    CYS   9           H        CYS   9  -0.605   1.854   4.477
   66    HA   CYS   9           HA       CYS   9   0.550  -0.824   4.281
   67   1HB   CYS   9           HB2      CYS   9   0.353   0.572   2.276
   68   2HB   CYS   9           HB1      CYS   9   1.333   1.849   3.033
   69    H    THR  10           H        THR  10   1.443  -1.267   6.334
   70    HA   THR  10           HA       THR  10   2.929   0.409   7.966
   71    HB   THR  10           HB       THR  10   3.548  -2.531   7.461
   72    HG1  THR  10           HG1      THR  10   1.519  -1.341   9.058
   73   1HG2  THR  10           HG23     THR  10   3.675  -0.747   9.938
   74   2HG2  THR  10           HG21     THR  10   4.023  -2.493   9.905
   75   3HG2  THR  10           HG22     THR  10   5.070  -1.361   9.017
   76    H    ALA  11           H        ALA  11   4.580   1.711   7.391
   77    HA   ALA  11           HA       ALA  11   7.035   0.559   6.381
   78   1HB   ALA  11           HB2      ALA  11   5.316   2.341   4.625
   79   2HB   ALA  11           HB1      ALA  11   7.076   2.210   4.405
   80   3HB   ALA  11           HB3      ALA  11   6.045   0.773   4.222
   81    HA   PRO  12           HA       PRO  12   8.426   3.842   8.920
   82   1HB   PRO  12           HB1      PRO  12  10.968   4.283   7.865
   83   2HB   PRO  12           HB2      PRO  12  10.533   2.926   8.944
   84   1HG   PRO  12           HG2      PRO  12  10.892   2.947   5.961
   85   2HG   PRO  12           HG1      PRO  12  11.249   1.645   7.137
   86   1HD   PRO  12           HD1      PRO  12   9.007   1.726   5.492
   87   2HD   PRO  12           HD2      PRO  12   9.090   0.833   7.040
   88    H    GLY  13           H        GLY  13  10.191   4.758   5.933
   89   1HA   GLY  13           HA2      GLY  13   9.333   7.519   6.238
   90   2HA   GLY  13           HA1      GLY  13  10.439   6.863   5.015
   91    H    CYS  14           H        CYS  14   7.108   5.704   5.687
   92    HA   CYS  14           HA       CYS  14   6.074   7.163   3.350
   93   1HB   CYS  14           HB2      CYS  14   7.064   5.227   2.262
   94   2HB   CYS  14           HB1      CYS  14   6.250   4.130   3.399
   95    H    GLY  15           H        GLY  15   5.051   4.160   5.068
   96   1HA   GLY  15           HA1      GLY  15   3.067   3.661   6.118
   97   2HA   GLY  15           HA2      GLY  15   3.396   5.156   7.010
   98    H    GLN  16           H        GLN  16   2.399   4.576   3.550
   99    HA   GLN  16           HA       GLN  16   0.412   6.710   3.814
  100   1HB   GLN  16           HB1      GLN  16   1.422   4.959   1.568
  101   2HB   GLN  16           HB2      GLN  16  -0.070   5.907   1.378
  102   1HG   GLN  16           HG1      GLN  16   1.109   7.976   1.893
  103   2HG   GLN  16           HG2      GLN  16   2.597   7.082   2.266
  104    HE2  GLN  16           HE22     GLN  16   1.357   7.325  -1.704
  105    HE2  GLN  16           HE21     GLN  16   0.172   7.274  -0.416
  106    H    ARG  17           H        ARG  17  -1.832   6.458   3.574
  107    HA   ARG  17           HA       ARG  17  -2.853   3.701   4.058
  108   1HB   ARG  17           H        ARG  17  -2.851   4.994   6.138
  109   2HB   ARG  17           H        ARG  17  -3.705   6.322   5.336
  110   1HG   ARG  17           H        ARG  17  -5.047   3.670   5.097
  111   2HG   ARG  17           H        ARG  17  -4.922   4.283   6.756
  112   1HD   ARG  17           H        ARG  17  -6.115   5.773   4.376
  113   2HD   ARG  17           H        ARG  17  -7.024   5.043   5.709
  114    HE   ARG  17           H        ARG  17  -5.673   7.609   5.699
  115   1HH1  ARG  17           H        ARG  17  -6.600   4.890   7.778
  116   2HH1  ARG  17           H        ARG  17  -6.699   5.860   9.227
  117   1HH2  ARG  17           H        ARG  17  -5.794   8.873   7.619
  118   2HH2  ARG  17           H        ARG  17  -6.219   8.125   9.141
  119    H    PHE  18           H        PHE  18  -4.834   3.189   3.125
  120    HA   PHE  18           HA       PHE  18  -6.076   5.232   1.357
  121   1HB   PHE  18           HB2      PHE  18  -5.513   2.407   0.418
  122   2HB   PHE  18           HB1      PHE  18  -6.007   3.812  -0.540
  123    HD1  PHE  18           HD2      PHE  18  -3.182   2.373   1.437
  124    HD2  PHE  18           HD1      PHE  18  -4.373   5.261  -1.524
  125    HE1  PHE  18           HE2      PHE  18  -0.798   2.851   0.949
  126    HE2  PHE  18           HE1      PHE  18  -1.983   5.738  -2.013
  127    HZ   PHE  18           HZ       PHE  18  -0.197   4.533  -0.772
  128    H    THR  19           H        THR  19  -8.281   4.642   0.738
  129    HA   THR  19           HA       THR  19  -9.646   3.234   2.912
  130    HB   THR  19           HB       THR  19 -10.904   4.416   0.413
  131    HG1  THR  19           HG1      THR  19 -10.941   6.373   1.628
  132   1HG2  THR  19           HG22     THR  19 -11.787   4.101   3.319
  133   2HG2  THR  19           HG21     THR  19 -12.728   4.929   2.056
  134   3HG2  THR  19           HG23     THR  19 -12.402   3.186   1.921
  135    H    ASN  20           H        ASN  20  -8.361   2.442  -0.196
  136    HA   ASN  20           HA       ASN  20 -10.053  -0.021  -0.317
  137   1HB   ASN  20           HB2      ASN  20  -9.167   1.948  -2.398
  138   2HB   ASN  20           HB1      ASN  20  -9.171   0.234  -2.850
  139   1HD2  ASN  20           HD22     ASN  20 -12.651  -0.032  -3.171
  140   2HD2  ASN  20           HD21     ASN  20 -11.064  -0.760  -3.374
  141    H    GLU  21           H        GLU  21  -9.001  -1.953  -0.517
  142    HA   GLU  21           HA       GLU  21  -6.193  -2.067   0.060
  143   1HB   GLU  21           H        GLU  21  -6.463  -4.485  -0.236
  144   2HB   GLU  21           H        GLU  21  -7.815  -3.833   0.713
  145   1HG   GLU  21           H        GLU  21  -9.202  -3.759  -1.371
  146   2HG   GLU  21           H        GLU  21  -7.857  -4.500  -2.263
  147    H    ASP  22           H        ASP  22  -8.109  -1.814  -2.853
  148    HA   ASP  22           HA       ASP  22  -6.379  -2.876  -4.798
  149   1HB   ASP  22           H        ASP  22  -8.063  -0.348  -5.018
  150   2HB   ASP  22           H        ASP  22  -7.582  -1.438  -6.336
  151    H    HIS  23           H        HIS  23  -6.534   0.422  -3.368
  152    HA   HIS  23           HA       HIS  23  -4.328   1.450  -4.885
  153   1HB   HIS  23           HB2      HIS  23  -5.464   2.366  -2.218
  154   2HB   HIS  23           HB1      HIS  23  -4.443   3.322  -3.308
  155    HD1  HIS  23           HD1      HIS  23  -7.328   4.264  -2.454
  156    HD2  HIS  23           HD2      HIS  23  -6.441   2.191  -5.982
  157    HE1  HIS  23           HE1      HIS  23  -9.182   4.753  -4.124
  158    H    LEU  24           H        LEU  24  -4.677  -0.200  -1.748
  159    HA   LEU  24           HA       LEU  24  -1.990   0.264  -0.853
  160   1HB   LEU  24           HB2      LEU  24  -4.067  -0.567   0.464
  161   2HB   LEU  24           HB1      LEU  24  -3.662  -2.171  -0.181
  162    HG   LEU  24           HG       LEU  24  -1.188  -1.427   0.711
  163   1HD1  LEU  24           HD12     LEU  24  -3.236   0.071   2.376
  164   2HD1  LEU  24           HD13     LEU  24  -1.642  -0.382   3.007
  165   3HD1  LEU  24           HD11     LEU  24  -1.768   0.702   1.607
  166   1HD2  LEU  24           HD23     LEU  24  -3.443  -2.568   2.430
  167   2HD2  LEU  24           HD21     LEU  24  -2.414  -3.496   1.314
  168   3HD2  LEU  24           HD22     LEU  24  -1.703  -2.737   2.758
  169    H    ALA  25           H        ALA  25  -3.515  -2.120  -3.018
  170    HA   ALA  25           HA       ALA  25  -1.400  -4.031  -3.032
  171   1HB   ALA  25           HB3      ALA  25  -3.714  -4.440  -3.851
  172   2HB   ALA  25           HB1      ALA  25  -3.405  -3.349  -5.221
  173   3HB   ALA  25           HB2      ALA  25  -2.484  -4.861  -5.065
  174    H    VAL  26           H        VAL  26  -2.211  -1.458  -5.469
  175    HA   VAL  26           HA       VAL  26   0.153  -1.841  -7.000
  176    HB   VAL  26           HB       VAL  26  -0.338   0.409  -7.935
  177   1HG1  VAL  26           HG12     VAL  26  -1.573  -1.627  -8.693
  178   2HG1  VAL  26           HG11     VAL  26  -2.843  -1.278  -7.496
  179   3HG1  VAL  26           HG13     VAL  26  -2.547  -0.146  -8.837
  180   1HG2  VAL  26           HG23     VAL  26  -2.469   0.500  -5.755
  181   2HG2  VAL  26           HG22     VAL  26  -1.058   1.576  -5.886
  182   3HG2  VAL  26           HG21     VAL  26  -2.346   1.639  -7.109
  183    H    HIS  27           H        HIS  27  -0.548   0.196  -4.151
  184    HA   HIS  27           HA       HIS  27   1.923   1.635  -4.197
  185   1HB   HIS  27           HB2      HIS  27  -0.063   2.402  -3.001
  186   2HB   HIS  27           HB1      HIS  27  -0.021   0.967  -1.959
  187    HD1  HIS  27           HD1      HIS  27   2.229   3.970  -2.824
  188    HD2  HIS  27           HD2      HIS  27   1.395   1.356   0.325
  189    HE1  HIS  27           HE1      HIS  27   3.568   4.744  -0.808
  190    H    LYS  28           H        LYS  28   0.877  -1.462  -2.723
  191    HA   LYS  28           HA       LYS  28   3.244  -1.878  -1.167
  192   1HB   LYS  28           H        LYS  28   0.942  -3.544  -2.130
  193   2HB   LYS  28           H        LYS  28   2.420  -4.395  -1.642
  194   1HG   LYS  28           H        LYS  28   2.381  -3.340   0.553
  195   2HG   LYS  28           H        LYS  28   1.025  -2.300   0.072
  196   1HD   LYS  28           H        LYS  28   0.299  -4.263   1.459
  197   2HD   LYS  28           H        LYS  28  -0.458  -4.228  -0.149
  198   1HE   LYS  28           H        LYS  28   0.360  -6.509   0.538
  199   2HE   LYS  28           H        LYS  28   1.067  -5.929  -0.980
  200   1HZ   LYS  28           H        LYS  28   3.006  -5.243   0.296
  201   2HZ   LYS  28           H        LYS  28   2.345  -5.889   1.666
  202   3HZ   LYS  28           H        LYS  28   2.738  -6.869   0.398
  203    H    HIS  29           H        HIS  29   2.222  -3.068  -4.427
  204    HA   HIS  29           HA       HIS  29   4.499  -4.583  -5.011
  205   1HB   HIS  29           HB2      HIS  29   2.433  -4.523  -6.366
  206   2HB   HIS  29           HB1      HIS  29   2.829  -2.879  -6.899
  207    HD1  HIS  29           HD1      HIS  29   5.578  -5.485  -6.638
  208    HD2  HIS  29           HD2      HIS  29   3.165  -3.743  -9.588
  209    HE1  HIS  29           HE1      HIS  29   6.533  -6.137  -8.903
  210    H    LYS  30           H        LYS  30   4.001  -1.039  -5.279
  211    HA   LYS  30           HA       LYS  30   6.334  -0.394  -6.720
  212   1HB   LYS  30           H        LYS  30   4.475   1.172  -6.155
  213   2HB   LYS  30           H        LYS  30   5.022   1.166  -4.465
  214   1HG   LYS  30           H        LYS  30   7.180   2.124  -5.105
  215   2HG   LYS  30           H        LYS  30   6.769   1.979  -6.827
  216   1HD   LYS  30           H        LYS  30   6.463   4.309  -5.933
  217   2HD   LYS  30           H        LYS  30   4.972   3.611  -6.604
  218   1HE   LYS  30           H        LYS  30   4.678   4.818  -4.392
  219   2HE   LYS  30           H        LYS  30   4.101   3.141  -4.402
  220   1HZ   LYS  30           H        LYS  30   6.696   4.043  -3.357
  221   2HZ   LYS  30           H        LYS  30   5.377   3.654  -2.446
  222   3HZ   LYS  30           H        LYS  30   6.133   2.493  -3.339
  223    H    HIS  31           H        HIS  31   5.847  -1.038  -3.224
  224    HA   HIS  31           HA       HIS  31   8.635  -0.459  -2.560
  225   1HB   HIS  31           HB2      HIS  31   6.393  -1.842  -1.033
  226   2HB   HIS  31           HB1      HIS  31   7.971  -1.420  -0.352
  227    HD1  HIS  31           HD1      HIS  31   8.531   1.367  -0.848
  228    HD2  HIS  31           HD2      HIS  31   4.557   0.103  -0.370
  229    HE1  HIS  31           HE1      HIS  31   7.145   3.400  -0.208
  230    H    GLU  32           H        GLU  32   6.559  -3.382  -2.691
  231    HA   GLU  32           HA       GLU  32   8.848  -5.185  -2.513
  232   1HB   GLU  32           H        GLU  32   5.858  -5.635  -2.948
  233   2HB   GLU  32           H        GLU  32   7.053  -6.923  -2.668
  234   1HG   GLU  32           H        GLU  32   7.255  -6.439  -0.432
  235   2HG   GLU  32           H        GLU  32   7.056  -4.693  -0.676
  236    H    MET  33           H        MET  33   9.405  -3.650  -4.636
  237    HA   MET  33           HA       MET  33   8.257  -4.690  -7.100
  238   1HB   MET  33           HB1      MET  33   9.120  -2.335  -6.750
  239   2HB   MET  33           HB2      MET  33  10.766  -3.006  -6.716
  240   1HG   MET  33           HG2      MET  33  10.412  -3.969  -8.969
  241   2HG   MET  33           HG1      MET  33   8.764  -3.322  -8.991
  242   1HE   MET  33           HE2      MET  33  10.810  -2.906 -11.331
  243   2HE   MET  33           HE3      MET  33   9.164  -2.228 -11.321
  244   3HE   MET  33           HE1      MET  33  10.554  -1.187 -11.711
  245    H    THR  34           H        THR  34   8.645  -6.977  -6.724
  246    HA   THR  34           HA       THR  34  11.377  -7.957  -6.565
  247    HB   THR  34           HB       THR  34   9.651  -9.241  -5.493
  248    HG1  THR  34           HG1      THR  34  11.244 -10.465  -6.521
  249   1HG2  THR  34           HG23     THR  34   8.255  -9.144  -8.194
  250   2HG2  THR  34           HG21     THR  34   7.843 -10.344  -6.951
  251   3HG2  THR  34           HG22     THR  34   7.642  -8.612  -6.613
  252    H    LEU  35           H        LEU  35  11.890  -6.466  -8.498
  253    HA   LEU  35           HA       LEU  35  12.134  -8.169 -10.860
  254   1HB   LEU  35           HB1      LEU  35   9.860  -6.682 -10.821
  255   2HB   LEU  35           HB2      LEU  35  10.982  -5.464 -11.464
  256    HG   LEU  35           HG       LEU  35  10.616  -8.279 -12.600
  257   1HD1  LEU  35           HD12     LEU  35   8.607  -6.854 -12.903
  258   2HD1  LEU  35           HD13     LEU  35   9.622  -5.577 -13.613
  259   3HD1  LEU  35           HD11     LEU  35   9.438  -7.137 -14.450
  260   1HD2  LEU  35           HD22     LEU  35  12.228  -5.843 -13.473
  261   2HD2  LEU  35           HD21     LEU  35  12.826  -7.483 -13.124
  262   3HD2  LEU  35           HD23     LEU  35  11.838  -7.189 -14.570
  263    H    LYS  36           H        LYS  36  12.350  -4.736  -9.733
  264    HA   LYS  36           HA       LYS  36  14.917  -4.406 -11.102
  265   1HB   LYS  36           H        LYS  36  13.305  -2.558 -11.050
  266   2HB   LYS  36           H        LYS  36  13.315  -2.569  -9.271
  267   1HG   LYS  36           H        LYS  36  15.642  -1.904  -9.203
  268   2HG   LYS  36           H        LYS  36  15.822  -2.151 -10.957
  269   1HD   LYS  36           H        LYS  36  14.444  -0.274 -11.467
  270   2HD   LYS  36           H        LYS  36  13.813  -0.188  -9.807
  271   1HE   LYS  36           H        LYS  36  15.462   1.594 -10.145
  272   2HE   LYS  36           H        LYS  36  16.092   0.403  -8.986
  273   1HZ   LYS  36           H        LYS  36  17.306  -0.594 -10.827
  274   2HZ   LYS  36           H        LYS  36  16.787   0.611 -11.832
  275   3HZ   LYS  36           H        LYS  36  17.757   0.967 -10.546
  276    H    PHE  37           H        PHE  37  16.416  -5.722 -10.144
  277    HA   PHE  37           HA       PHE  37  16.784  -5.527  -7.195
  278   1HB   PHE  37           HB2      PHE  37  18.035  -7.436  -9.204
  279   2HB   PHE  37           HB1      PHE  37  18.124  -7.542  -7.437
  280    HD1  PHE  37           HD1      PHE  37  15.738  -7.594  -6.214
  281    HD2  PHE  37           HD2      PHE  37  16.444  -8.748 -10.305
  282    HE1  PHE  37           HE1      PHE  37  13.663  -8.961  -6.190
  283    HE2  PHE  37           HE2      PHE  37  14.369 -10.112 -10.277
  284    HZ   PHE  37           HZ       PHE  37  12.978 -10.220  -8.221
  285    H    GLY  38           H        GLY  38  17.424  -3.219  -8.536
  286   1HA   GLY  38           HA1      GLY  38  19.773  -2.301  -7.731
  287   2HA   GLY  38           HA2      GLY  38  20.315  -3.252  -9.135
   
  No H/Q in entry =         287
  Start of MODEL   18
    1   1H    MET   1           H1       MET   1 -11.806   4.713  10.487
    2   2H    MET   1           H2       MET   1 -11.109   5.536   9.234
    3   3H    MET   1           H3       MET   1 -10.414   5.562  10.736
    4    HA   MET   1           HA       MET   1 -12.190   6.786  11.667
    5   1HB   MET   1           HB2      MET   1 -11.199   7.955   9.024
    6   2HB   MET   1           HB1      MET   1 -12.042   8.879  10.290
    7   1HG   MET   1           HG1      MET   1  -9.833   9.294  10.842
    8   2HG   MET   1           HG2      MET   1 -10.179   7.893  11.866
    9   1HE   MET   1           HE1      MET   1  -7.272   8.928  11.257
   10   2HE   MET   1           HE2      MET   1  -7.626   7.499  12.258
   11   3HE   MET   1           HE3      MET   1  -6.419   7.396  10.956
   12    H    SER   2           H        SER   2 -13.114   8.059   8.596
   13    HA   SER   2           HA       SER   2 -15.864   7.320   8.909
   14   1HB   SER   2           HB2      SER   2 -15.003   9.300   7.610
   15   2HB   SER   2           HB1      SER   2 -14.383   8.173   6.379
   16    HG   SER   2           HG       SER   2 -16.481   8.972   5.883
   17    H    ASP   3           H        ASP   3 -13.039   5.940   7.303
   18    HA   ASP   3           HA       ASP   3 -14.510   3.817   5.955
   19   1HB   ASP   3           H        ASP   3 -12.242   3.042   5.368
   20   2HB   ASP   3           H        ASP   3 -12.425   4.776   5.028
   21    H    ASP   4           H        ASP   4 -14.529   1.625   6.570
   22    HA   ASP   4           HA       ASP   4 -14.592   1.150   9.407
   23   1HB   ASP   4           H        ASP   4 -16.125   0.000   7.926
   24   2HB   ASP   4           H        ASP   4 -14.784  -0.681   6.982
   25    H    LYS   5           H        LYS   5 -12.691  -0.609   6.891
   26    HA   LYS   5           HA       LYS   5 -10.700  -1.330   8.924
   27   1HB   LYS   5           H        LYS   5 -11.601  -3.009   7.349
   28   2HB   LYS   5           H        LYS   5 -10.973  -2.065   5.981
   29   1HG   LYS   5           H        LYS   5  -8.903  -2.577   8.009
   30   2HG   LYS   5           H        LYS   5  -9.611  -4.081   7.384
   31   1HD   LYS   5           H        LYS   5  -9.182  -3.342   5.065
   32   2HD   LYS   5           H        LYS   5  -8.499  -1.812   5.668
   33   1HE   LYS   5           H        LYS   5  -6.719  -3.033   6.839
   34   2HE   LYS   5           H        LYS   5  -7.427  -4.587   6.345
   35   1HZ   LYS   5           H        LYS   5  -6.387  -2.539   4.515
   36   2HZ   LYS   5           H        LYS   5  -5.607  -3.926   4.940
   37   3HZ   LYS   5           H        LYS   5  -7.012  -4.003   4.074
   38    HA   PRO   6           HA       PRO   6  -8.250   2.189   7.510
   39   1HB   PRO   6           HB1      PRO   6  -6.107   1.596   9.278
   40   2HB   PRO   6           HB2      PRO   6  -7.443   2.743   9.569
   41   1HG   PRO   6           HG2      PRO   6  -6.983   0.096  10.756
   42   2HG   PRO   6           HG1      PRO   6  -8.161   1.353  11.232
   43   1HD   PRO   6           HD2      PRO   6  -8.671  -1.095   9.810
   44   2HD   PRO   6           HD1      PRO   6  -9.831   0.206  10.204
   45    H    PHE   7           H        PHE   7  -7.296   1.870   5.524
   46    HA   PHE   7           HA       PHE   7  -5.706  -0.548   5.043
   47   1HB   PHE   7           HB2      PHE   7  -6.399   1.799   3.248
   48   2HB   PHE   7           HB1      PHE   7  -5.611   0.305   2.731
   49    HD1  PHE   7           HD2      PHE   7  -8.793   1.809   3.904
   50    HD2  PHE   7           HD1      PHE   7  -6.860  -1.755   2.457
   51    HE1  PHE   7           HE2      PHE   7 -11.010   0.757   3.535
   52    HE2  PHE   7           HE1      PHE   7  -9.080  -2.808   2.093
   53    HZ   PHE   7           HZ       PHE   7 -11.154  -1.552   2.629
   54    H    LEU   8           H        LEU   8  -4.229   0.342   6.883
   55    HA   LEU   8           HA       LEU   8  -2.307   2.378   5.966
   56   1HB   LEU   8           HB2      LEU   8  -2.891   0.871   8.497
   57   2HB   LEU   8           HB1      LEU   8  -1.213   1.384   8.234
   58    HG   LEU   8           HG       LEU   8  -2.688   3.022   9.523
   59   1HD1  LEU   8           HD12     LEU   8  -0.552   3.661   8.400
   60   2HD1  LEU   8           HD13     LEU   8  -1.464   4.052   6.925
   61   3HD1  LEU   8           HD11     LEU   8  -1.738   4.986   8.411
   62   1HD2  LEU   8           HD22     LEU   8  -4.694   2.668   8.003
   63   2HD2  LEU   8           HD23     LEU   8  -4.285   4.366   8.330
   64   3HD2  LEU   8           HD21     LEU   8  -3.846   3.630   6.776
   65    H    CYS   9           H        CYS   9  -0.682   1.845   4.623
   66    HA   CYS   9           HA       CYS   9  -0.141  -0.811   3.805
   67   1HB   CYS   9           HB2      CYS   9   0.475   1.086   2.442
   68   2HB   CYS   9           HB1      CYS   9   1.576   1.691   3.695
   69    H    THR  10           H        THR  10   1.425   1.207   6.323
   70    HA   THR  10           HA       THR  10   2.914   0.678   7.974
   71    HB   THR  10           HB       THR  10   1.791  -2.145   7.866
   72    HG1  THR  10           HG1      THR  10   0.007  -0.855   7.730
   73   1HG2  THR  10           HG21     THR  10   2.588  -0.265  10.137
   74   2HG2  THR  10           HG23     THR  10   1.991  -1.930  10.326
   75   3HG2  THR  10           HG22     THR  10   3.557  -1.631   9.537
   76    H    ALA  11           H        ALA  11   4.333   0.829   5.785
   77    HA   ALA  11           HA       ALA  11   5.802  -1.693   5.318
   78   1HB   ALA  11           HB3      ALA  11   5.102   0.489   3.708
   79   2HB   ALA  11           HB2      ALA  11   6.835   0.730   4.025
   80   3HB   ALA  11           HB1      ALA  11   6.265  -0.790   3.296
   81    HA   PRO  12           HA       PRO  12   9.253  -0.847   7.859
   82   1HB   PRO  12           HB2      PRO  12  11.325  -0.373   5.865
   83   2HB   PRO  12           HB1      PRO  12  11.060  -1.812   6.886
   84   1HG   PRO  12           HG2      PRO  12  10.548  -1.550   4.073
   85   2HG   PRO  12           HG1      PRO  12  10.163  -2.943   5.122
   86   1HD   PRO  12           HD1      PRO  12   8.354  -0.979   3.970
   87   2HD   PRO  12           HD2      PRO  12   7.952  -2.442   4.914
   88    H    GLY  13           H        GLY  13   9.758   1.295   4.981
   89   1HA   GLY  13           HA1      GLY  13  10.322   3.556   6.842
   90   2HA   GLY  13           HA2      GLY  13  10.802   3.453   5.136
   91    H    CYS  14           H        CYS  14   8.189   2.437   4.219
   92    HA   CYS  14           HA       CYS  14   6.806   5.051   4.110
   93   1HB   CYS  14           HB2      CYS  14   7.377   3.810   2.025
   94   2HB   CYS  14           HB1      CYS  14   6.338   2.469   2.565
   95    H    GLY  15           H        GLY  15   4.589   5.328   4.662
   96   1HA   GLY  15           HA1      GLY  15   3.104   3.049   5.776
   97   2HA   GLY  15           HA2      GLY  15   3.555   4.319   6.938
   98    H    GLN  16           H        GLN  16   2.340   4.223   3.524
   99    HA   GLN  16           HA       GLN  16   0.737   6.605   3.997
  100   1HB   GLN  16           HB1      GLN  16   1.661   5.015   1.709
  101   2HB   GLN  16           HB2      GLN  16  -0.049   5.462   1.563
  102   1HG   GLN  16           HG2      GLN  16   1.152   7.256   0.573
  103   2HG   GLN  16           HG1      GLN  16   0.637   7.849   2.163
  104    HE2  GLN  16           HE22     GLN  16   2.731   9.065   0.761
  105    HE2  GLN  16           HE21     GLN  16   4.235   8.776   1.608
  106    H    ARG  17           H        ARG  17  -1.583   6.644   3.443
  107    HA   ARG  17           HA       ARG  17  -3.015   4.206   4.401
  108   1HB   ARG  17           H        ARG  17  -2.977   5.877   6.161
  109   2HB   ARG  17           H        ARG  17  -3.464   7.146   5.025
  110   1HG   ARG  17           H        ARG  17  -5.265   4.748   5.288
  111   2HG   ARG  17           H        ARG  17  -5.232   5.909   6.631
  112   1HD   ARG  17           H        ARG  17  -5.403   7.599   4.446
  113   2HD   ARG  17           H        ARG  17  -6.363   6.213   3.903
  114    HE   ARG  17           H        ARG  17  -7.086   8.155   5.904
  115   1HH1  ARG  17           H        ARG  17  -7.549   4.801   4.836
  116   2HH1  ARG  17           H        ARG  17  -8.885   4.500   5.934
  117   1HH2  ARG  17           H        ARG  17  -8.956   7.798   7.201
  118   2HH2  ARG  17           H        ARG  17  -9.818   6.275   7.103
  119    H    PHE  18           H        PHE  18  -4.952   3.736   3.382
  120    HA   PHE  18           HA       PHE  18  -5.782   5.486   1.122
  121   1HB   PHE  18           HB2      PHE  18  -5.341   2.483   0.934
  122   2HB   PHE  18           HB1      PHE  18  -5.893   3.555  -0.364
  123    HD1  PHE  18           HD2      PHE  18  -2.999   2.669   1.789
  124    HD2  PHE  18           HD1      PHE  18  -4.333   4.900  -1.635
  125    HE1  PHE  18           HE2      PHE  18  -0.644   3.095   1.162
  126    HE2  PHE  18           HE1      PHE  18  -1.969   5.351  -2.256
  127    HZ   PHE  18           HZ       PHE  18  -0.125   4.458  -0.845
  128    H    THR  19           H        THR  19  -7.858   4.181   0.107
  129    HA   THR  19           HA       THR  19  -9.640   3.650   2.448
  130    HB   THR  19           HB       THR  19 -10.557   4.694  -0.247
  131    HG1  THR  19           HG1      THR  19 -10.307   6.775   0.646
  132   1HG2  THR  19           HG23     THR  19 -11.590   4.909   2.619
  133   2HG2  THR  19           HG21     THR  19 -12.337   5.697   1.210
  134   3HG2  THR  19           HG22     THR  19 -12.289   3.924   1.313
  135    H    ASN  20           H        ASN  20  -8.046   2.141  -0.106
  136    HA   ASN  20           HA       ASN  20  -9.996  -0.083  -0.087
  137   1HB   ASN  20           HB2      ASN  20  -8.952   1.268  -2.609
  138   2HB   ASN  20           HB1      ASN  20  -9.827  -0.273  -2.574
  139   1HD2  ASN  20           HD22     ASN  20 -13.039   1.146  -2.139
  140   2HD2  ASN  20           HD21     ASN  20 -12.066  -0.308  -2.131
  141    H    GLU  21           H        GLU  21  -9.064  -2.100  -0.575
  142    HA   GLU  21           HA       GLU  21  -6.294  -2.385   0.110
  143   1HB   GLU  21           H        GLU  21  -8.438  -4.028   0.213
  144   2HB   GLU  21           H        GLU  21  -7.764  -4.564  -1.342
  145   1HG   GLU  21           H        GLU  21  -6.732  -5.952   0.293
  146   2HG   GLU  21           H        GLU  21  -5.501  -4.740  -0.119
  147    H    ASP  22           H        ASP  22  -8.084  -2.028  -2.906
  148    HA   ASP  22           HA       ASP  22  -6.223  -3.077  -4.756
  149   1HB   ASP  22           H        ASP  22  -8.438  -2.502  -5.469
  150   2HB   ASP  22           H        ASP  22  -8.274  -0.838  -4.868
  151    H    HIS  23           H        HIS  23  -6.576   0.206  -3.356
  152    HA   HIS  23           HA       HIS  23  -4.415   1.327  -4.871
  153   1HB   HIS  23           HB2      HIS  23  -5.525   2.279  -2.212
  154   2HB   HIS  23           HB1      HIS  23  -4.705   3.248  -3.448
  155    HD1  HIS  23           HD1      HIS  23  -6.553   1.655  -5.787
  156    HD2  HIS  23           HD2      HIS  23  -7.820   3.974  -2.533
  157    HE1  HIS  23           HE1      HIS  23  -8.887   2.519  -6.309
  158    H    LEU  24           H        LEU  24  -4.718  -0.392  -1.804
  159    HA   LEU  24           HA       LEU  24  -2.068   0.242  -0.849
  160   1HB   LEU  24           HB2      LEU  24  -4.215  -0.673   0.388
  161   2HB   LEU  24           HB1      LEU  24  -3.589  -2.256  -0.114
  162    HG   LEU  24           HG       LEU  24  -1.292  -1.368   0.888
  163   1HD1  LEU  24           HD13     LEU  24  -3.376   0.542   1.956
  164   2HD1  LEU  24           HD12     LEU  24  -1.964   0.113   2.937
  165   3HD1  LEU  24           HD11     LEU  24  -1.737   0.878   1.354
  166   1HD2  LEU  24           HD22     LEU  24  -2.711  -3.227   1.816
  167   2HD2  LEU  24           HD21     LEU  24  -1.922  -2.265   3.088
  168   3HD2  LEU  24           HD23     LEU  24  -3.647  -2.017   2.729
  169    H    ALA  25           H        ALA  25  -3.500  -2.185  -3.003
  170    HA   ALA  25           HA       ALA  25  -1.340  -4.057  -2.966
  171   1HB   ALA  25           HB2      ALA  25  -3.643  -4.545  -3.768
  172   2HB   ALA  25           HB3      ALA  25  -3.375  -3.463  -5.154
  173   3HB   ALA  25           HB1      ALA  25  -2.409  -4.946  -4.985
  174    H    VAL  26           H        VAL  26  -2.233  -1.552  -5.441
  175    HA   VAL  26           HA       VAL  26   0.121  -1.893  -6.995
  176    HB   VAL  26           HB       VAL  26  -0.457   0.307  -7.972
  177   1HG1  VAL  26           HG13     VAL  26  -1.695  -1.774  -8.619
  178   2HG1  VAL  26           HG12     VAL  26  -2.931  -1.385  -7.398
  179   3HG1  VAL  26           HG11     VAL  26  -2.680  -0.301  -8.786
  180   1HG2  VAL  26           HG21     VAL  26  -2.487   0.424  -5.700
  181   2HG2  VAL  26           HG22     VAL  26  -1.109   1.520  -5.938
  182   3HG2  VAL  26           HG23     VAL  26  -2.460   1.523  -7.093
  183    H    HIS  27           H        HIS  27  -0.552   0.027  -4.091
  184    HA   HIS  27           HA       HIS  27   1.831   1.623  -4.182
  185   1HB   HIS  27           HB2      HIS  27  -0.117   2.266  -2.896
  186   2HB   HIS  27           HB1      HIS  27  -0.045   0.768  -1.955
  187    HD1  HIS  27           HD1      HIS  27   2.198   3.839  -2.606
  188    HD2  HIS  27           HD2      HIS  27   1.254   1.081   0.382
  189    HE1  HIS  27           HE1      HIS  27   3.436   4.540  -0.499
  190    H    LYS  28           H        LYS  28   0.937  -1.411  -2.449
  191    HA   LYS  28           HA       LYS  28   3.426  -1.889  -1.199
  192   1HB   LYS  28           H        LYS  28   1.045  -3.518  -2.022
  193   2HB   LYS  28           H        LYS  28   2.524  -4.403  -1.642
  194   1HG   LYS  28           H        LYS  28   1.227  -2.336   0.194
  195   2HG   LYS  28           H        LYS  28   0.975  -4.087   0.330
  196   1HD   LYS  28           H        LYS  28   3.545  -2.518   0.797
  197   2HD   LYS  28           H        LYS  28   2.668  -3.554   1.936
  198   1HE   LYS  28           H        LYS  28   4.266  -4.426  -0.505
  199   2HE   LYS  28           H        LYS  28   4.629  -4.755   1.196
  200   1HZ   LYS  28           H        LYS  28   2.258  -5.755  -0.221
  201   2HZ   LYS  28           H        LYS  28   3.635  -6.628   0.046
  202   3HZ   LYS  28           H        LYS  28   2.709  -6.121   1.321
  203    H    HIS  29           H        HIS  29   2.185  -2.836  -4.431
  204    HA   HIS  29           HA       HIS  29   4.247  -4.523  -5.242
  205   1HB   HIS  29           HB2      HIS  29   2.136  -4.106  -6.472
  206   2HB   HIS  29           HB1      HIS  29   2.723  -2.496  -6.921
  207    HD1  HIS  29           HD1      HIS  29   4.758  -2.375  -8.638
  208    HD2  HIS  29           HD2      HIS  29   3.186  -6.205  -8.013
  209    HE1  HIS  29           HE1      HIS  29   5.642  -3.884 -10.486
  210    H    LYS  30           H        LYS  30   4.091  -0.918  -5.507
  211    HA   LYS  30           HA       LYS  30   6.555  -0.638  -6.904
  212   1HB   LYS  30           H        LYS  30   4.938   1.203  -5.113
  213   2HB   LYS  30           H        LYS  30   6.456   1.725  -5.882
  214   1HG   LYS  30           H        LYS  30   5.518   1.036  -8.106
  215   2HG   LYS  30           H        LYS  30   3.974   0.667  -7.313
  216   1HD   LYS  30           H        LYS  30   5.311   3.395  -7.081
  217   2HD   LYS  30           H        LYS  30   4.214   2.999  -8.421
  218   1HE   LYS  30           H        LYS  30   3.484   2.788  -5.465
  219   2HE   LYS  30           H        LYS  30   3.068   4.156  -6.515
  220   1HZ   LYS  30           H        LYS  30   1.908   2.549  -7.932
  221   2HZ   LYS  30           H        LYS  30   2.169   1.374  -6.800
  222   3HZ   LYS  30           H        LYS  30   1.251   2.695  -6.426
  223    H    HIS  31           H        HIS  31   5.852  -1.145  -3.444
  224    HA   HIS  31           HA       HIS  31   8.544  -0.395  -2.597
  225   1HB   HIS  31           HB2      HIS  31   6.292  -1.911  -1.225
  226   2HB   HIS  31           HB1      HIS  31   7.819  -1.469  -0.445
  227    HD1  HIS  31           HD1      HIS  31   8.198   1.431  -1.384
  228    HD2  HIS  31           HD2      HIS  31   4.518  -0.118  -0.106
  229    HE1  HIS  31           HE1      HIS  31   6.762   3.383  -0.621
  230    H    GLU  32           H        GLU  32   6.741  -3.455  -3.119
  231    HA   GLU  32           HA       GLU  32   8.927  -5.176  -2.425
  232   1HB   GLU  32           H        GLU  32   6.387  -5.588  -4.054
  233   2HB   GLU  32           H        GLU  32   7.480  -6.904  -3.563
  234   1HG   GLU  32           H        GLU  32   7.054  -6.556  -1.249
  235   2HG   GLU  32           H        GLU  32   6.350  -4.952  -1.528
  236    H    MET  33           H        MET  33   7.994  -3.506  -5.407
  237    HA   MET  33           HA       MET  33   9.463  -5.123  -7.250
  238   1HB   MET  33           HB1      MET  33   7.670  -3.511  -7.865
  239   2HB   MET  33           HB2      MET  33   8.719  -2.163  -7.373
  240   1HG   MET  33           HG2      MET  33  10.324  -2.699  -9.094
  241   2HG   MET  33           HG1      MET  33   9.492  -4.218  -9.473
  242   1HE   MET  33           HE3      MET  33   9.456  -3.777 -11.999
  243   2HE   MET  33           HE1      MET  33   8.906  -2.266 -12.758
  244   3HE   MET  33           HE2      MET  33  10.368  -2.271 -11.747
  245    H    THR  34           H        THR  34  11.574  -5.571  -6.691
  246    HA   THR  34           HA       THR  34  13.357  -3.636  -5.529
  247    HB   THR  34           HB       THR  34  15.083  -5.419  -6.194
  248    HG1  THR  34           HG1      THR  34  14.123  -7.381  -6.879
  249   1HG2  THR  34           HG21     THR  34  13.968  -5.331  -3.972
  250   2HG2  THR  34           HG22     THR  34  12.621  -6.298  -4.617
  251   3HG2  THR  34           HG23     THR  34  14.247  -7.008  -4.498
  252    H    LEU  35           H        LEU  35  12.270  -4.194  -8.776
  253    HA   LEU  35           HA       LEU  35  14.672  -3.145 -10.071
  254   1HB   LEU  35           HB1      LEU  35  11.941  -4.106 -10.966
  255   2HB   LEU  35           HB2      LEU  35  12.962  -3.166 -12.076
  256    HG   LEU  35           HG       LEU  35  14.828  -4.803 -11.699
  257   1HD1  LEU  35           HD13     LEU  35  12.667  -6.187 -10.059
  258   2HD1  LEU  35           HD12     LEU  35  14.057  -7.065 -10.740
  259   3HD1  LEU  35           HD11     LEU  35  14.323  -5.762  -9.564
  260   1HD2  LEU  35           HD22     LEU  35  13.286  -4.995 -13.633
  261   2HD2  LEU  35           HD21     LEU  35  13.822  -6.595 -13.070
  262   3HD2  LEU  35           HD23     LEU  35  12.193  -6.008 -12.658
  263    H    LYS  36           H        LYS  36  14.167  -1.314  -8.258
  264    HA   LYS  36           HA       LYS  36  12.261   0.709  -9.069
  265   1HB   LYS  36           H        LYS  36  14.650   0.793  -7.180
  266   2HB   LYS  36           H        LYS  36  13.377   2.032  -7.299
  267   1HG   LYS  36           H        LYS  36  11.714   0.110  -6.822
  268   2HG   LYS  36           H        LYS  36  13.142  -0.838  -6.338
  269   1HD   LYS  36           H        LYS  36  13.731   1.206  -4.832
  270   2HD   LYS  36           H        LYS  36  12.043   1.706  -5.094
  271   1HE   LYS  36           H        LYS  36  13.033  -0.902  -3.863
  272   2HE   LYS  36           H        LYS  36  12.145   0.401  -3.045
  273   1HZ   LYS  36           H        LYS  36  10.280  -0.073  -4.486
  274   2HZ   LYS  36           H        LYS  36  11.113  -1.301  -5.207
  275   3HZ   LYS  36           H        LYS  36  10.711  -1.407  -3.610
  276    H    PHE  37           H        PHE  37  15.803   0.223  -9.352
  277    HA   PHE  37           HA       PHE  37  15.891   1.893 -11.743
  278   1HB   PHE  37           HB1      PHE  37  16.010   3.624 -10.025
  279   2HB   PHE  37           HB2      PHE  37  17.273   2.732  -9.163
  280    HD1  PHE  37           HD1      PHE  37  16.508   4.599 -12.304
  281    HD2  PHE  37           HD2      PHE  37  19.576   2.928  -9.781
  282    HE1  PHE  37           HE1      PHE  37  18.245   5.784 -13.628
  283    HE2  PHE  37           HE2      PHE  37  21.310   4.115 -11.107
  284    HZ   PHE  37           HZ       PHE  37  20.645   5.543 -13.029
  285    H    GLY  38           H        GLY  38  17.901   0.483  -9.091
  286   1HA   GLY  38           HA1      GLY  38  19.060  -1.532 -10.727
  287   2HA   GLY  38           HA2      GLY  38  20.164  -0.139 -10.641
   
  No H/Q in entry =         287
  Start of MODEL   19
    1   1H    MET   1           H3       MET   1  -4.042  -2.455  10.832
    2   2H    MET   1           H1       MET   1  -3.730  -1.019  11.588
    3   3H    MET   1           H2       MET   1  -2.848  -2.358  11.972
    4    HA   MET   1           HA       MET   1  -4.756  -3.443  12.876
    5   1HB   MET   1           HB2      MET   1  -3.331  -2.068  14.364
    6   2HB   MET   1           HB1      MET   1  -4.316  -0.636  13.986
    7   1HG   MET   1           HG2      MET   1  -6.293  -1.685  14.953
    8   2HG   MET   1           HG1      MET   1  -5.413  -3.202  15.201
    9   1HE   MET   1           HE3      MET   1  -7.167  -1.721  17.398
   10   2HE   MET   1           HE2      MET   1  -6.320  -3.261  17.670
   11   3HE   MET   1           HE1      MET   1  -6.133  -1.927  18.831
   12    H    SER   2           H        SER   2  -6.931  -3.705  12.780
   13    HA   SER   2           HA       SER   2  -9.080  -3.381  12.045
   14   1HB   SER   2           HB2      SER   2  -8.576  -0.529  13.000
   15   2HB   SER   2           HB1      SER   2 -10.157  -1.321  12.803
   16    HG   SER   2           HG       SER   2  -9.532  -2.813  14.398
   17    H    ASP   3           H        ASP   3  -7.395  -3.452   9.955
   18    HA   ASP   3           HA       ASP   3  -7.607  -1.060   8.303
   19   1HB   ASP   3           H        ASP   3  -6.585  -3.874   7.748
   20   2HB   ASP   3           H        ASP   3  -6.435  -2.498   6.636
   21    H    ASP   4           H        ASP   4 -10.178  -1.784   9.045
   22    HA   ASP   4           HA       ASP   4 -11.466  -3.493   7.119
   23   1HB   ASP   4           H        ASP   4 -12.586  -1.218   8.817
   24   2HB   ASP   4           H        ASP   4 -13.531  -2.486   8.009
   25    H    LYS   5           H        LYS   5 -11.462   0.076   7.548
   26    HA   LYS   5           HA       LYS   5 -11.787   0.364   4.607
   27   1HB   LYS   5           H        LYS   5 -13.560   1.292   6.322
   28   2HB   LYS   5           H        LYS   5 -12.368   2.590   6.556
   29   1HG   LYS   5           H        LYS   5 -13.634   3.454   4.794
   30   2HG   LYS   5           H        LYS   5 -12.321   2.637   3.911
   31   1HD   LYS   5           H        LYS   5 -13.929   0.550   3.977
   32   2HD   LYS   5           H        LYS   5 -15.194   1.752   4.317
   33   1HE   LYS   5           H        LYS   5 -13.342   1.651   1.896
   34   2HE   LYS   5           H        LYS   5 -15.097   1.379   1.913
   35   1HZ   LYS   5           H        LYS   5 -15.314   3.680   2.685
   36   2HZ   LYS   5           H        LYS   5 -13.691   3.901   2.460
   37   3HZ   LYS   5           H        LYS   5 -14.665   3.555   1.173
   38    HA   PRO   6           HA       PRO   6  -8.269   3.306   5.771
   39   1HB   PRO   6           HB2      PRO   6  -7.182   3.220   8.323
   40   2HB   PRO   6           HB1      PRO   6  -8.467   4.342   7.802
   41   1HG   PRO   6           HG1      PRO   6  -8.657   2.007   9.600
   42   2HG   PRO   6           HG2      PRO   6  -9.828   3.333   9.343
   43   1HD   PRO   6           HD1      PRO   6  -9.864   0.638   8.253
   44   2HD   PRO   6           HD2      PRO   6 -11.086   1.929   8.061
   45    H    PHE   7           H        PHE   7  -7.271   1.716   4.375
   46    HA   PHE   7           HA       PHE   7  -5.827  -0.529   5.544
   47   1HB   PHE   7           HB2      PHE   7  -5.770   0.647   2.741
   48   2HB   PHE   7           HB1      PHE   7  -5.112  -0.922   3.231
   49    HD1  PHE   7           HD1      PHE   7  -6.599  -2.801   3.806
   50    HD2  PHE   7           HD2      PHE   7  -8.165   0.994   2.532
   51    HE1  PHE   7           HE1      PHE   7  -8.827  -3.840   3.444
   52    HE2  PHE   7           HE2      PHE   7 -10.391  -0.035   2.185
   53    HZ   PHE   7           HZ       PHE   7 -10.725  -2.458   2.629
   54    H    LEU   8           H        LEU   8  -4.126  -0.030   6.824
   55    HA   LEU   8           HA       LEU   8  -2.331   2.206   6.078
   56   1HB   LEU   8           HB2      LEU   8  -2.618   0.403   8.513
   57   2HB   LEU   8           HB1      LEU   8  -1.297   1.581   8.333
   58    HG   LEU   8           HG       LEU   8  -4.115   2.548   7.878
   59   1HD1  LEU   8           HD13     LEU   8  -2.886   2.013  10.620
   60   2HD1  LEU   8           HD11     LEU   8  -4.365   2.959  10.325
   61   3HD1  LEU   8           HD12     LEU   8  -4.329   1.222   9.939
   62   1HD2  LEU   8           HD23     LEU   8  -2.047   3.970   7.583
   63   2HD2  LEU   8           HD22     LEU   8  -3.187   4.606   8.791
   64   3HD2  LEU   8           HD21     LEU   8  -1.712   3.760   9.317
   65    H    CYS   9           H        CYS   9  -0.712   1.754   4.669
   66    HA   CYS   9           HA       CYS   9   0.228  -0.910   4.150
   67   1HB   CYS   9           HB2      CYS   9   0.410   0.821   2.457
   68   2HB   CYS   9           HB1      CYS   9   1.401   1.833   3.533
   69    H    THR  10           H        THR  10   1.793  -2.100   5.119
   70    HA   THR  10           HA       THR  10   3.018  -1.072   7.556
   71    HB   THR  10           HB       THR  10   3.997  -3.385   7.629
   72    HG1  THR  10           HG1      THR  10   4.130  -3.728   5.398
   73   1HG2  THR  10           HG22     THR  10   1.746  -2.872   8.579
   74   2HG2  THR  10           HG21     THR  10   1.007  -3.280   7.012
   75   3HG2  THR  10           HG23     THR  10   1.845  -4.535   7.954
   76    H    ALA  11           H        ALA  11   4.192   0.737   6.441
   77    HA   ALA  11           HA       ALA  11   6.844  -0.240   5.530
   78   1HB   ALA  11           HB2      ALA  11   5.081   1.842   4.200
   79   2HB   ALA  11           HB1      ALA  11   6.836   1.746   3.924
   80   3HB   ALA  11           HB3      ALA  11   5.788   0.380   3.477
   81    HA   PRO  12           HA       PRO  12   8.002   2.428   8.822
   82   1HB   PRO  12           HB2      PRO  12  10.680   2.824   8.146
   83   2HB   PRO  12           HB1      PRO  12  10.034   1.370   8.960
   84   1HG   PRO  12           HG2      PRO  12  10.785   1.765   6.081
   85   2HG   PRO  12           HG1      PRO  12  10.882   0.287   7.086
   86   1HD   PRO  12           HD1      PRO  12   8.895   0.809   5.201
   87   2HD   PRO  12           HD2      PRO  12   8.712  -0.311   6.585
   88    H    GLY  13           H        GLY  13  10.094   3.591   6.136
   89   1HA   GLY  13           HA2      GLY  13   9.515   6.349   6.841
   90   2HA   GLY  13           HA1      GLY  13  10.616   5.768   5.577
   91    H    CYS  14           H        CYS  14   7.186   4.753   5.766
   92    HA   CYS  14           HA       CYS  14   6.424   6.792   3.779
   93   1HB   CYS  14           HB2      CYS  14   7.472   4.948   2.444
   94   2HB   CYS  14           HB1      CYS  14   6.237   3.839   3.084
   95    H    GLY  15           H        GLY  15   5.276   3.583   4.947
   96   1HA   GLY  15           HA2      GLY  15   3.148   2.941   5.594
   97   2HA   GLY  15           HA1      GLY  15   3.476   4.147   6.848
   98    H    GLN  16           H        GLN  16   2.412   4.156   3.355
   99    HA   GLN  16           HA       GLN  16   0.720   6.481   3.855
  100   1HB   GLN  16           HB2      GLN  16   1.368   4.724   1.491
  101   2HB   GLN  16           HB1      GLN  16  -0.058   5.782   1.435
  102   1HG   GLN  16           HG1      GLN  16   1.322   7.742   1.929
  103   2HG   GLN  16           HG2      GLN  16   2.762   6.717   2.104
  104    HE2  GLN  16           HE22     GLN  16   0.109   7.344  -0.272
  105    HE2  GLN  16           HE21     GLN  16   1.141   7.315  -1.684
  106    H    ARG  17           H        ARG  17  -1.606   6.472   3.400
  107    HA   ARG  17           HA       ARG  17  -2.906   3.892   4.134
  108   1HB   ARG  17           H        ARG  17  -2.921   5.403   6.058
  109   2HB   ARG  17           H        ARG  17  -3.583   6.713   5.060
  110   1HG   ARG  17           H        ARG  17  -5.119   4.139   5.040
  111   2HG   ARG  17           H        ARG  17  -5.128   5.041   6.570
  112   1HD   ARG  17           H        ARG  17  -6.163   6.920   5.628
  113   2HD   ARG  17           H        ARG  17  -5.663   6.509   3.975
  114    HE   ARG  17           H        ARG  17  -7.285   4.433   4.508
  115   1HH1  ARG  17           H        ARG  17  -7.684   7.940   4.808
  116   2HH1  ARG  17           H        ARG  17  -9.430   7.878   4.816
  117   1HH2  ARG  17           H        ARG  17  -9.594   4.355   4.549
  118   2HH2  ARG  17           H        ARG  17 -10.519   5.838   4.627
  119    H    PHE  18           H        PHE  18  -4.868   3.442   3.135
  120    HA   PHE  18           HA       PHE  18  -5.867   5.401   1.140
  121   1HB   PHE  18           HB2      PHE  18  -5.397   2.469   0.501
  122   2HB   PHE  18           HB1      PHE  18  -5.914   3.751  -0.606
  123    HD1  PHE  18           HD2      PHE  18  -3.059   2.522   1.451
  124    HD2  PHE  18           HD1      PHE  18  -4.307   5.141  -1.727
  125    HE1  PHE  18           HE2      PHE  18  -0.684   2.966   0.889
  126    HE2  PHE  18           HE1      PHE  18  -1.927   5.585  -2.290
  127    HZ   PHE  18           HZ       PHE  18  -0.117   4.498  -0.977
  128    H    THR  19           H        THR  19  -8.063   4.814   0.391
  129    HA   THR  19           HA       THR  19  -9.599   3.577   2.595
  130    HB   THR  19           HB       THR  19 -10.250   5.832   1.803
  131    HG1  THR  19           HG1      THR  19 -12.042   3.714   1.197
  132   1HG2  THR  19           HG21     THR  19 -10.811   4.399  -0.836
  133   2HG2  THR  19           HG23     THR  19 -11.275   6.071  -0.450
  134   3HG2  THR  19           HG22     THR  19  -9.557   5.629  -0.561
  135    H    ASN  20           H        ASN  20  -8.022   2.366   0.017
  136    HA   ASN  20           HA       ASN  20  -9.995   0.194  -0.346
  137   1HB   ASN  20           HB2      ASN  20  -9.116   2.156  -2.417
  138   2HB   ASN  20           HB1      ASN  20  -9.081   0.452  -2.902
  139   1HD2  ASN  20           HD21     ASN  20 -12.568   0.077  -3.155
  140   2HD2  ASN  20           HD22     ASN  20 -10.973  -0.646  -3.315
  141    H    GLU  21           H        GLU  21  -9.023  -1.776  -0.482
  142    HA   GLU  21           HA       GLU  21  -6.225  -2.013   0.061
  143   1HB   GLU  21           H        GLU  21  -6.612  -4.425  -0.226
  144   2HB   GLU  21           H        GLU  21  -7.909  -3.696   0.747
  145   1HG   GLU  21           H        GLU  21  -9.316  -3.543  -1.336
  146   2HG   GLU  21           H        GLU  21  -8.037  -4.403  -2.218
  147    H    ASP  22           H        ASP  22  -8.118  -1.701  -2.858
  148    HA   ASP  22           HA       ASP  22  -6.430  -2.877  -4.779
  149   1HB   ASP  22           H        ASP  22  -8.010  -0.290  -5.054
  150   2HB   ASP  22           H        ASP  22  -7.579  -1.430  -6.345
  151    H    HIS  23           H        HIS  23  -6.483   0.472  -3.458
  152    HA   HIS  23           HA       HIS  23  -4.228   1.369  -4.982
  153   1HB   HIS  23           HB2      HIS  23  -5.277   2.435  -2.338
  154   2HB   HIS  23           HB1      HIS  23  -4.310   3.312  -3.534
  155    HD1  HIS  23           HD1      HIS  23  -6.142   2.087  -6.006
  156    HD2  HIS  23           HD2      HIS  23  -7.431   4.261  -2.668
  157    HE1  HIS  23           HE1      HIS  23  -8.372   3.160  -6.597
  158    H    LEU  24           H        LEU  24  -4.668  -0.087  -1.754
  159    HA   LEU  24           HA       LEU  24  -1.998   0.303  -0.831
  160   1HB   LEU  24           HB2      LEU  24  -4.124  -0.465   0.446
  161   2HB   LEU  24           HB1      LEU  24  -3.723  -2.090  -0.149
  162    HG   LEU  24           HG       LEU  24  -1.273  -1.401   0.791
  163   1HD1  LEU  24           HD13     LEU  24  -3.285   0.294   2.306
  164   2HD1  LEU  24           HD12     LEU  24  -1.750  -0.224   3.030
  165   3HD1  LEU  24           HD11     LEU  24  -1.743   0.788   1.572
  166   1HD2  LEU  24           HD21     LEU  24  -3.622  -2.362   2.490
  167   2HD2  LEU  24           HD23     LEU  24  -2.575  -3.381   1.477
  168   3HD2  LEU  24           HD22     LEU  24  -1.904  -2.560   2.905
  169    H    ALA  25           H        ALA  25  -3.529  -2.173  -2.905
  170    HA   ALA  25           HA       ALA  25  -1.430  -4.085  -2.840
  171   1HB   ALA  25           HB3      ALA  25  -3.727  -4.509  -3.683
  172   2HB   ALA  25           HB1      ALA  25  -3.400  -3.454  -5.076
  173   3HB   ALA  25           HB2      ALA  25  -2.486  -4.965  -4.873
  174    H    VAL  26           H        VAL  26  -2.168  -1.623  -5.417
  175    HA   VAL  26           HA       VAL  26   0.229  -2.101  -6.865
  176    HB   VAL  26           HB       VAL  26  -0.216   0.106  -7.926
  177   1HG1  VAL  26           HG12     VAL  26  -1.424  -1.963  -8.628
  178   2HG1  VAL  26           HG11     VAL  26  -2.730  -1.566  -7.487
  179   3HG1  VAL  26           HG13     VAL  26  -2.399  -0.495  -8.868
  180   1HG2  VAL  26           HG23     VAL  26  -2.437   0.303  -5.847
  181   2HG2  VAL  26           HG22     VAL  26  -1.008   1.354  -5.943
  182   3HG2  VAL  26           HG21     VAL  26  -2.228   1.389  -7.233
  183    H    HIS  27           H        HIS  27  -0.500   0.045  -4.116
  184    HA   HIS  27           HA       HIS  27   1.942   1.523  -4.155
  185   1HB   HIS  27           HB2      HIS  27   0.060   2.333  -2.927
  186   2HB   HIS  27           HB1      HIS  27  -0.098   0.814  -2.030
  187    HD1  HIS  27           HD1      HIS  27   2.323   3.775  -2.348
  188    HD2  HIS  27           HD2      HIS  27   1.235   0.770   0.346
  189    HE1  HIS  27           HE1      HIS  27   3.536   4.224  -0.164
  190    H    LYS  28           H        LYS  28   0.950  -1.530  -2.533
  191    HA   LYS  28           HA       LYS  28   3.401  -1.889  -1.094
  192   1HB   LYS  28           H        LYS  28   1.093  -2.977  -0.698
  193   2HB   LYS  28           H        LYS  28   1.511  -4.081  -2.022
  194   1HG   LYS  28           H        LYS  28   2.167  -5.195  -0.017
  195   2HG   LYS  28           H        LYS  28   3.676  -4.577  -0.728
  196   1HD   LYS  28           H        LYS  28   3.841  -2.816   0.857
  197   2HD   LYS  28           H        LYS  28   2.120  -2.934   1.296
  198   1HE   LYS  28           H        LYS  28   3.468  -3.890   3.088
  199   2HE   LYS  28           H        LYS  28   2.558  -5.187   2.288
  200   1HZ   LYS  28           H        LYS  28   5.365  -4.501   1.730
  201   2HZ   LYS  28           H        LYS  28   4.862  -5.752   2.687
  202   3HZ   LYS  28           H        LYS  28   4.517  -5.756   1.070
  203    H    HIS  29           H        HIS  29   2.201  -2.948  -4.303
  204    HA   HIS  29           HA       HIS  29   4.416  -4.631  -4.934
  205   1HB   HIS  29           HB2      HIS  29   2.264  -4.654  -6.145
  206   2HB   HIS  29           HB1      HIS  29   2.582  -3.017  -6.749
  207    HD1  HIS  29           HD1      HIS  29   2.946  -3.390  -9.231
  208    HD2  HIS  29           HD2      HIS  29   5.150  -6.058  -6.872
  209    HE1  HIS  29           HE1      HIS  29   4.473  -4.712 -10.778
  210    H    LYS  30           H        LYS  30   3.838  -1.106  -5.256
  211    HA   LYS  30           HA       LYS  30   6.133  -0.549  -6.851
  212   1HB   LYS  30           H        LYS  30   4.196   0.998  -6.449
  213   2HB   LYS  30           H        LYS  30   4.794   1.250  -4.792
  214   1HG   LYS  30           H        LYS  30   6.791   2.304  -5.552
  215   2HG   LYS  30           H        LYS  30   6.585   1.683  -7.206
  216   1HD   LYS  30           H        LYS  30   6.007   4.056  -7.162
  217   2HD   LYS  30           H        LYS  30   4.536   3.098  -7.455
  218   1HE   LYS  30           H        LYS  30   3.874   3.308  -5.114
  219   2HE   LYS  30           H        LYS  30   5.410   4.109  -4.712
  220   1HZ   LYS  30           H        LYS  30   4.775   5.903  -6.158
  221   2HZ   LYS  30           H        LYS  30   3.349   5.160  -6.526
  222   3HZ   LYS  30           H        LYS  30   3.637   5.677  -4.986
  223    H    HIS  31           H        HIS  31   5.666  -0.980  -3.334
  224    HA   HIS  31           HA       HIS  31   8.323  -0.092  -2.614
  225   1HB   HIS  31           HB2      HIS  31   6.168  -1.738  -1.274
  226   2HB   HIS  31           HB1      HIS  31   7.759  -1.536  -0.530
  227    HD1  HIS  31           HD1      HIS  31   8.469   1.309  -0.721
  228    HD2  HIS  31           HD2      HIS  31   4.486   0.126  -0.131
  229    HE1  HIS  31           HE1      HIS  31   7.225   3.272   0.305
  230    H    GLU  32           H        GLU  32   6.806  -3.367  -2.745
  231    HA   GLU  32           HA       GLU  32   9.485  -4.595  -2.911
  232   1HB   GLU  32           H        GLU  32   6.670  -5.755  -2.743
  233   2HB   GLU  32           H        GLU  32   8.165  -6.719  -2.775
  234   1HG   GLU  32           H        GLU  32   8.276  -6.491  -0.535
  235   2HG   GLU  32           H        GLU  32   8.613  -4.765  -0.786
  236    H    MET  33           H        MET  33   9.255  -3.046  -5.063
  237    HA   MET  33           HA       MET  33   7.969  -4.316  -7.318
  238   1HB   MET  33           HB1      MET  33   8.604  -1.844  -7.021
  239   2HB   MET  33           HB2      MET  33  10.272  -2.326  -7.393
  240   1HG   MET  33           HG1      MET  33   9.296  -1.636  -9.458
  241   2HG   MET  33           HG2      MET  33   9.362  -3.403  -9.510
  242   1HE   MET  33           HE3      MET  33   7.686  -1.592 -11.485
  243   2HE   MET  33           HE2      MET  33   7.700  -3.369 -11.581
  244   3HE   MET  33           HE1      MET  33   6.153  -2.491 -11.582
  245    H    THR  34           H        THR  34   8.734  -6.522  -7.014
  246    HA   THR  34           HA       THR  34  11.382  -7.383  -6.931
  247    HB   THR  34           HB       THR  34   9.353  -8.798  -6.635
  248    HG1  THR  34           HG1      THR  34  11.283  -9.572  -8.565
  249   1HG2  THR  34           HG23     THR  34   8.106  -7.885  -8.632
  250   2HG2  THR  34           HG21     THR  34   9.224  -8.785  -9.685
  251   3HG2  THR  34           HG22     THR  34   8.154  -9.662  -8.569
  252    H    LEU  35           H        LEU  35   9.581  -6.092  -9.698
  253    HA   LEU  35           HA       LEU  35  11.112  -7.091 -11.822
  254   1HB   LEU  35           HB2      LEU  35   8.975  -5.725 -11.909
  255   2HB   LEU  35           HB1      LEU  35   9.940  -4.284 -11.550
  256    HG   LEU  35           HG       LEU  35   9.349  -4.787 -14.026
  257   1HD1  LEU  35           HD12     LEU  35  11.163  -3.193 -13.080
  258   2HD1  LEU  35           HD11     LEU  35  12.322  -4.448 -13.565
  259   3HD1  LEU  35           HD13     LEU  35  11.286  -3.684 -14.785
  260   1HD2  LEU  35           HD23     LEU  35  10.044  -7.232 -13.833
  261   2HD2  LEU  35           HD22     LEU  35  10.698  -6.350 -15.232
  262   3HD2  LEU  35           HD21     LEU  35  11.732  -6.666 -13.823
  263    H    LYS  36           H        LYS  36  11.642  -4.207  -9.734
  264    HA   LYS  36           HA       LYS  36  14.526  -4.348 -10.362
  265   1HB   LYS  36           H        LYS  36  13.556  -2.741 -11.987
  266   2HB   LYS  36           H        LYS  36  12.818  -1.832 -10.651
  267   1HG   LYS  36           H        LYS  36  14.902  -0.749 -11.404
  268   2HG   LYS  36           H        LYS  36  15.077  -1.333  -9.739
  269   1HD   LYS  36           H        LYS  36  15.863  -3.356 -11.745
  270   2HD   LYS  36           H        LYS  36  16.819  -1.861 -11.859
  271   1HE   LYS  36           H        LYS  36  17.275  -1.979  -9.413
  272   2HE   LYS  36           H        LYS  36  16.376  -3.505  -9.328
  273   1HZ   LYS  36           H        LYS  36  17.966  -4.416 -10.896
  274   2HZ   LYS  36           H        LYS  36  18.829  -3.011 -10.854
  275   3HZ   LYS  36           H        LYS  36  18.679  -3.928  -9.486
  276    H    PHE  37           H        PHE  37  14.434  -5.297  -8.195
  277    HA   PHE  37           HA       PHE  37  13.994  -3.279  -6.038
  278   1HB   PHE  37           HB2      PHE  37  12.658  -5.445  -6.046
  279   2HB   PHE  37           HB1      PHE  37  14.183  -6.303  -5.787
  280    HD1  PHE  37           HD1      PHE  37  11.895  -3.722  -4.335
  281    HD2  PHE  37           HD2      PHE  37  15.124  -6.480  -3.601
  282    HE1  PHE  37           HE1      PHE  37  11.672  -3.337  -1.890
  283    HE2  PHE  37           HE2      PHE  37  14.898  -6.091  -1.158
  284    HZ   PHE  37           HZ       PHE  37  13.173  -4.521  -0.302
  285    H    GLY  38           H        GLY  38  16.094  -2.322  -6.594
  286   1HA   GLY  38           HA2      GLY  38  18.233  -2.009  -5.644
  287   2HA   GLY  38           HA1      GLY  38  18.299  -3.731  -5.208
   
  No H/Q in entry =         287
  Start of MODEL   20
    1   1H    MET   1           H1       MET   1 -10.276  -2.005   6.519
    2   2H    MET   1           H3       MET   1  -9.642  -1.752   8.025
    3   3H    MET   1           H2       MET   1  -9.103  -3.008   7.097
    4    HA   MET   1           HA       MET   1 -11.041  -4.218   7.297
    5   1HB   MET   1           HB2      MET   1 -10.580  -2.922  10.013
    6   2HB   MET   1           HB1      MET   1 -11.260  -4.532   9.693
    7   1HG   MET   1           HG1      MET   1  -9.104  -5.173   8.594
    8   2HG   MET   1           HG2      MET   1  -8.432  -3.601   9.061
    9   1HE   MET   1           HE1      MET   1  -6.392  -4.692  10.194
   10   2HE   MET   1           HE3      MET   1  -6.485  -6.004  11.393
   11   3HE   MET   1           HE2      MET   1  -6.990  -6.297   9.712
   12    H    SER   2           H        SER   2 -13.069  -3.910   9.294
   13    HA   SER   2           HA       SER   2 -14.950  -2.328   7.795
   14   1HB   SER   2           HB1      SER   2 -15.489  -4.414   9.094
   15   2HB   SER   2           HB2      SER   2 -15.245  -3.494  10.596
   16    HG   SER   2           HG       SER   2 -16.854  -1.999   9.720
   17    H    ASP   3           H        ASP   3 -14.451  -0.174   7.730
   18    HA   ASP   3           HA       ASP   3 -14.406   2.001   8.391
   19   1HB   ASP   3           H        ASP   3 -15.511   1.007  11.049
   20   2HB   ASP   3           H        ASP   3 -15.550   2.668  10.433
   21    H    ASP   4           H        ASP   4 -13.686   0.503  11.592
   22    HA   ASP   4           HA       ASP   4 -11.434   2.235  12.005
   23   1HB   ASP   4           H        ASP   4 -12.919   1.157  13.772
   24   2HB   ASP   4           H        ASP   4 -12.092  -0.377  13.430
   25    H    LYS   5           H        LYS   5  -9.203   1.329  12.503
   26    HA   LYS   5           HA       LYS   5  -7.263   0.481  11.607
   27   1HB   LYS   5           H        LYS   5  -9.117  -1.911  11.628
   28   2HB   LYS   5           H        LYS   5  -7.491  -2.051  10.929
   29   1HG   LYS   5           H        LYS   5  -7.323  -2.703  13.238
   30   2HG   LYS   5           H        LYS   5  -6.562  -1.103  13.093
   31   1HD   LYS   5           H        LYS   5  -8.493  -0.011  14.028
   32   2HD   LYS   5           H        LYS   5  -9.473  -1.491  13.907
   33   1HE   LYS   5           H        LYS   5  -7.810  -2.577  15.509
   34   2HE   LYS   5           H        LYS   5  -7.099  -0.964  15.741
   35   1HZ   LYS   5           H        LYS   5  -9.443  -0.275  16.299
   36   2HZ   LYS   5           H        LYS   5  -9.783  -1.884  16.444
   37   3HZ   LYS   5           H        LYS   5  -8.642  -1.198  17.416
   38    HA   PRO   6           HA       PRO   6  -8.817   1.334   7.315
   39   1HB   PRO   6           HB1      PRO   6  -6.741   3.285   6.974
   40   2HB   PRO   6           HB2      PRO   6  -8.492   3.575   7.158
   41   1HG   PRO   6           HG2      PRO   6  -6.361   4.057   9.085
   42   2HG   PRO   6           HG1      PRO   6  -8.099   4.443   9.228
   43   1HD   PRO   6           HD1      PRO   6  -6.626   2.326  10.534
   44   2HD   PRO   6           HD2      PRO   6  -8.366   2.709  10.673
   45    H    PHE   7           H        PHE   7  -7.315   1.493   5.235
   46    HA   PHE   7           HA       PHE   7  -5.563  -0.831   5.368
   47   1HB   PHE   7           HB2      PHE   7  -6.253   1.062   3.087
   48   2HB   PHE   7           HB1      PHE   7  -5.384  -0.470   2.930
   49    HD1  PHE   7           HD2      PHE   7  -8.674   1.103   3.544
   50    HD2  PHE   7           HD1      PHE   7  -6.543  -2.618   3.130
   51    HE1  PHE   7           HE2      PHE   7 -10.829  -0.104   3.300
   52    HE2  PHE   7           HE1      PHE   7  -8.703  -3.823   2.886
   53    HZ   PHE   7           HZ       PHE   7 -10.845  -2.566   2.969
   54    H    LEU   8           H        LEU   8  -3.964   0.034   6.858
   55    HA   LEU   8           HA       LEU   8  -2.286   2.257   5.897
   56   1HB   LEU   8           HB2      LEU   8  -3.059   1.527   8.383
   57   2HB   LEU   8           HB1      LEU   8  -1.548   0.596   8.285
   58    HG   LEU   8           HG       LEU   8  -1.800   3.591   7.719
   59   1HD1  LEU   8           HD13     LEU   8  -2.206   3.026  10.100
   60   2HD1  LEU   8           HD11     LEU   8  -0.680   2.110  10.141
   61   3HD1  LEU   8           HD12     LEU   8  -0.654   3.872   9.890
   62   1HD2  LEU   8           HD23     LEU   8   0.539   1.646   7.827
   63   2HD2  LEU   8           HD21     LEU   8   0.085   2.754   6.511
   64   3HD2  LEU   8           HD22     LEU   8   0.756   3.401   8.023
   65    H    CYS   9           H        CYS   9  -0.631   1.898   4.526
   66    HA   CYS   9           HA       CYS   9   0.178  -0.728   3.732
   67   1HB   CYS   9           HB2      CYS   9   0.388   1.087   2.184
   68   2HB   CYS   9           HB1      CYS   9   1.361   2.040   3.324
   69    H    THR  10           H        THR  10   1.233  -2.118   5.030
   70    HA   THR  10           HA       THR  10   3.027  -1.195   7.134
   71    HB   THR  10           HB       THR  10   3.378  -3.754   7.316
   72    HG1  THR  10           HG1      THR  10   1.744  -4.933   6.210
   73   1HG2  THR  10           HG22     THR  10   1.825  -2.460   8.752
   74   2HG2  THR  10           HG21     THR  10   0.556  -2.603   7.511
   75   3HG2  THR  10           HG23     THR  10   1.149  -4.057   8.350
   76    H    ALA  11           H        ALA  11   4.508   0.031   5.687
   77    HA   ALA  11           HA       ALA  11   6.481  -1.785   4.361
   78   1HB   ALA  11           HB1      ALA  11   5.362   0.909   3.523
   79   2HB   ALA  11           HB2      ALA  11   6.925   0.325   2.919
   80   3HB   ALA  11           HB3      ALA  11   5.445  -0.599   2.586
   81    HA   PRO  12           HA       PRO  12   9.461  -0.053   7.087
   82   1HB   PRO  12           HB2      PRO  12  11.650   0.233   5.331
   83   2HB   PRO  12           HB1      PRO  12  11.215  -1.247   6.232
   84   1HG   PRO  12           HG2      PRO  12  10.808  -0.591   3.355
   85   2HG   PRO  12           HG1      PRO  12  10.929  -2.190   4.148
   86   1HD   PRO  12           HD2      PRO  12   8.562  -0.986   3.241
   87   2HD   PRO  12           HD1      PRO  12   8.653  -2.320   4.427
   88    H    GLY  13           H        GLY  13   9.093   2.024   7.740
   89   1HA   GLY  13           HA1      GLY  13   9.439   4.314   7.796
   90   2HA   GLY  13           HA2      GLY  13  10.241   4.224   6.213
   91    H    CYS  14           H        CYS  14   8.312   3.132   4.558
   92    HA   CYS  14           HA       CYS  14   6.524   5.412   4.242
   93   1HB   CYS  14           HB2      CYS  14   7.584   4.290   2.312
   94   2HB   CYS  14           HB1      CYS  14   6.719   2.788   2.713
   95    H    GLY  15           H        GLY  15   4.359   5.536   4.736
   96   1HA   GLY  15           HA1      GLY  15   2.892   3.092   5.448
   97   2HA   GLY  15           HA2      GLY  15   3.141   4.270   6.750
   98    H    GLN  16           H        GLN  16   2.267   4.433   3.226
   99    HA   GLN  16           HA       GLN  16   0.445   6.632   3.704
  100   1HB   GLN  16           HB2      GLN  16   0.946   4.814   1.314
  101   2HB   GLN  16           HB1      GLN  16  -0.215   6.163   1.303
  102   1HG   GLN  16           HG1      GLN  16   1.664   7.694   2.015
  103   2HG   GLN  16           HG2      GLN  16   2.788   6.336   1.803
  104    HE2  GLN  16           HE22     GLN  16   2.893   8.321  -1.339
  105    HE2  GLN  16           HE21     GLN  16   3.300   8.570   0.345
  106    H    ARG  17           H        ARG  17  -1.848   6.576   3.499
  107    HA   ARG  17           HA       ARG  17  -3.049   3.921   4.163
  108   1HB   ARG  17           H        ARG  17  -2.920   5.523   6.069
  109   2HB   ARG  17           H        ARG  17  -3.876   6.686   5.129
  110   1HG   ARG  17           H        ARG  17  -5.043   3.949   5.317
  111   2HG   ARG  17           H        ARG  17  -4.938   4.824   6.859
  112   1HD   ARG  17           H        ARG  17  -6.127   6.056   4.340
  113   2HD   ARG  17           H        ARG  17  -7.095   5.172   5.536
  114    HE   ARG  17           H        ARG  17  -5.548   7.154   6.880
  115   1HH1  ARG  17           H        ARG  17  -8.269   6.844   4.635
  116   2HH1  ARG  17           H        ARG  17  -9.046   8.319   5.157
  117   1HH2  ARG  17           H        ARG  17  -6.582   9.101   7.570
  118   2HH2  ARG  17           H        ARG  17  -8.077   9.614   6.824
  119    H    PHE  18           H        PHE  18  -5.065   3.461   3.294
  120    HA   PHE  18           HA       PHE  18  -6.188   5.384   1.329
  121   1HB   PHE  18           HB2      PHE  18  -5.651   2.464   0.680
  122   2HB   PHE  18           HB1      PHE  18  -6.244   3.725  -0.415
  123    HD1  PHE  18           HD2      PHE  18  -3.281   2.480   1.448
  124    HD2  PHE  18           HD1      PHE  18  -4.719   5.292  -1.472
  125    HE1  PHE  18           HE2      PHE  18  -0.943   3.009   0.814
  126    HE2  PHE  18           HE1      PHE  18  -2.374   5.824  -2.106
  127    HZ   PHE  18           HZ       PHE  18  -0.489   4.681  -0.957
  128    H    THR  19           H        THR  19  -8.363   4.485   0.510
  129    HA   THR  19           HA       THR  19  -9.816   3.389   2.860
  130    HB   THR  19           HB       THR  19 -10.511   5.591   1.883
  131    HG1  THR  19           HG1      THR  19 -12.313   3.407   1.649
  132   1HG2  THR  19           HG22     THR  19  -9.968   5.018  -0.507
  133   2HG2  THR  19           HG21     THR  19 -11.358   3.909  -0.521
  134   3HG2  THR  19           HG23     THR  19 -11.614   5.654  -0.296
  135    H    ASN  20           H        ASN  20  -8.170   1.950   0.580
  136    HA   ASN  20           HA       ASN  20  -9.958  -0.322   0.381
  137   1HB   ASN  20           HB2      ASN  20  -9.646  -0.244  -2.243
  138   2HB   ASN  20           HB1      ASN  20 -10.990   0.624  -1.475
  139   1HD2  ASN  20           HD21     ASN  20  -7.723   2.925  -2.648
  140   2HD2  ASN  20           HD22     ASN  20  -7.467   1.406  -1.817
  141    H    GLU  21           H        GLU  21  -8.867  -2.200  -0.332
  142    HA   GLU  21           HA       GLU  21  -6.015  -2.150   0.120
  143   1HB   GLU  21           H        GLU  21  -6.168  -4.574  -0.262
  144   2HB   GLU  21           H        GLU  21  -7.452  -4.025   0.836
  145   1HG   GLU  21           H        GLU  21  -9.003  -3.914  -1.174
  146   2HG   GLU  21           H        GLU  21  -7.717  -4.681  -2.128
  147    H    ASP  22           H        ASP  22  -8.025  -1.680  -2.669
  148    HA   ASP  22           HA       ASP  22  -6.431  -2.786  -4.723
  149   1HB   ASP  22           H        ASP  22  -8.704  -1.963  -5.084
  150   2HB   ASP  22           H        ASP  22  -8.202  -0.306  -4.685
  151    H    HIS  23           H        HIS  23  -6.468   0.613  -3.470
  152    HA   HIS  23           HA       HIS  23  -4.191   1.420  -5.000
  153   1HB   HIS  23           HB2      HIS  23  -5.522   2.523  -2.505
  154   2HB   HIS  23           HB1      HIS  23  -4.127   3.299  -3.272
  155    HD1  HIS  23           HD1      HIS  23  -4.986   5.316  -4.477
  156    HD2  HIS  23           HD2      HIS  23  -7.466   1.990  -5.037
  157    HE1  HIS  23           HE1      HIS  23  -6.819   5.984  -6.109
  158    H    LEU  24           H        LEU  24  -4.642  -0.072  -1.814
  159    HA   LEU  24           HA       LEU  24  -1.990   0.330  -0.844
  160   1HB   LEU  24           HB2      LEU  24  -4.158  -0.464   0.365
  161   2HB   LEU  24           HB1      LEU  24  -3.711  -2.078  -0.226
  162    HG   LEU  24           HG       LEU  24  -1.308  -1.389   0.796
  163   1HD1  LEU  24           HD12     LEU  24  -3.355   0.354   2.198
  164   2HD1  LEU  24           HD11     LEU  24  -1.857  -0.157   2.993
  165   3HD1  LEU  24           HD13     LEU  24  -1.784   0.821   1.515
  166   1HD2  LEU  24           HD22     LEU  24  -3.707  -2.264   2.479
  167   2HD2  LEU  24           HD23     LEU  24  -2.694  -3.336   1.481
  168   3HD2  LEU  24           HD21     LEU  24  -1.995  -2.516   2.898
  169    H    ALA  25           H        ALA  25  -3.476  -2.082  -3.013
  170    HA   ALA  25           HA       ALA  25  -1.360  -3.996  -2.922
  171   1HB   ALA  25           HB2      ALA  25  -3.656  -4.455  -3.752
  172   2HB   ALA  25           HB1      ALA  25  -3.350  -3.398  -5.150
  173   3HB   ALA  25           HB3      ALA  25  -2.412  -4.895  -4.946
  174    H    VAL  26           H        VAL  26  -2.149  -1.516  -5.461
  175    HA   VAL  26           HA       VAL  26   0.223  -1.964  -6.957
  176    HB   VAL  26           HB       VAL  26  -0.255   0.249  -7.984
  177   1HG1  VAL  26           HG12     VAL  26  -1.485  -1.819  -8.666
  178   2HG1  VAL  26           HG13     VAL  26  -2.764  -1.418  -7.495
  179   3HG1  VAL  26           HG11     VAL  26  -2.456  -0.344  -8.880
  180   1HG2  VAL  26           HG22     VAL  26  -2.396   0.421  -5.819
  181   2HG2  VAL  26           HG21     VAL  26  -0.989   1.494  -5.992
  182   3HG2  VAL  26           HG23     VAL  26  -2.274   1.505  -7.219
  183    H    HIS  27           H        HIS  27  -0.475   0.198  -4.197
  184    HA   HIS  27           HA       HIS  27   1.997   1.628  -4.278
  185   1HB   HIS  27           HB2      HIS  27   0.007   2.402  -3.084
  186   2HB   HIS  27           HB1      HIS  27   0.076   0.990  -2.015
  187    HD1  HIS  27           HD1      HIS  27   2.347   3.973  -2.944
  188    HD2  HIS  27           HD2      HIS  27   1.407   1.478   0.262
  189    HE1  HIS  27           HE1      HIS  27   3.634   4.815  -0.916
  190    H    LYS  28           H        LYS  28   0.920  -1.345  -2.541
  191    HA   LYS  28           HA       LYS  28   3.353  -1.770  -1.125
  192   1HB   LYS  28           H        LYS  28   0.987  -3.451  -1.918
  193   2HB   LYS  28           H        LYS  28   2.450  -4.281  -1.357
  194   1HG   LYS  28           H        LYS  28   1.196  -1.988   0.202
  195   2HG   LYS  28           H        LYS  28   0.712  -3.684   0.441
  196   1HD   LYS  28           H        LYS  28   3.204  -4.208   0.798
  197   2HD   LYS  28           H        LYS  28   3.465  -2.452   0.874
  198   1HE   LYS  28           H        LYS  28   3.125  -2.853   3.112
  199   2HE   LYS  28           H        LYS  28   1.438  -2.599   2.623
  200   1HZ   LYS  28           H        LYS  28   2.762  -5.215   2.822
  201   2HZ   LYS  28           H        LYS  28   1.759  -4.571   3.966
  202   3HZ   LYS  28           H        LYS  28   1.173  -4.948   2.467
  203    H    HIS  29           H        HIS  29   2.230  -2.790  -4.380
  204    HA   HIS  29           HA       HIS  29   4.375  -4.540  -4.957
  205   1HB   HIS  29           HB2      HIS  29   2.278  -4.351  -6.271
  206   2HB   HIS  29           HB1      HIS  29   2.797  -2.760  -6.853
  207    HD1  HIS  29           HD1      HIS  29   5.401  -5.485  -6.567
  208    HD2  HIS  29           HD2      HIS  29   2.949  -3.798  -9.517
  209    HE1  HIS  29           HE1      HIS  29   6.240  -6.296  -8.827
  210    H    LYS  30           H        LYS  30   4.062  -0.970  -5.345
  211    HA   LYS  30           HA       LYS  30   6.480  -0.574  -6.774
  212   1HB   LYS  30           H        LYS  30   4.810   1.156  -4.938
  213   2HB   LYS  30           H        LYS  30   6.346   1.750  -5.611
  214   1HG   LYS  30           H        LYS  30   5.541   1.212  -7.899
  215   2HG   LYS  30           H        LYS  30   3.991   0.666  -7.222
  216   1HD   LYS  30           H        LYS  30   3.489   2.884  -6.387
  217   2HD   LYS  30           H        LYS  30   5.120   3.467  -6.794
  218   1HE   LYS  30           H        LYS  30   3.169   2.380  -8.867
  219   2HE   LYS  30           H        LYS  30   3.280   4.103  -8.449
  220   1HZ   LYS  30           H        LYS  30   5.520   2.468  -9.439
  221   2HZ   LYS  30           H        LYS  30   4.619   3.495 -10.363
  222   3HZ   LYS  30           H        LYS  30   5.544   4.091  -9.133
  223    H    HIS  31           H        HIS  31   5.860  -1.162  -3.319
  224    HA   HIS  31           HA       HIS  31   8.601  -0.502  -2.538
  225   1HB   HIS  31           HB2      HIS  31   6.369  -1.995  -1.108
  226   2HB   HIS  31           HB1      HIS  31   7.906  -1.514  -0.374
  227    HD1  HIS  31           HD1      HIS  31   8.245   1.363  -1.271
  228    HD2  HIS  31           HD2      HIS  31   4.544  -0.194  -0.060
  229    HE1  HIS  31           HE1      HIS  31   6.790   3.310  -0.534
  230    H    GLU  32           H        GLU  32   6.634  -3.515  -2.726
  231    HA   GLU  32           HA       GLU  32   9.066  -5.165  -2.716
  232   1HB   GLU  32           H        GLU  32   6.822  -5.634  -1.489
  233   2HB   GLU  32           H        GLU  32   6.198  -6.101  -3.088
  234   1HG   GLU  32           H        GLU  32   8.049  -7.754  -3.308
  235   2HG   GLU  32           H        GLU  32   8.643  -7.289  -1.700
  236    H    MET  33           H        MET  33   9.347  -3.594  -4.836
  237    HA   MET  33           HA       MET  33   8.041  -4.671  -7.215
  238   1HB   MET  33           HB2      MET  33   8.980  -2.233  -6.658
  239   2HB   MET  33           HB1      MET  33  10.485  -2.912  -7.317
  240   1HG   MET  33           HG2      MET  33   9.324  -1.911  -9.152
  241   2HG   MET  33           HG1      MET  33   9.139  -3.662  -9.335
  242   1HE   MET  33           HE3      MET  33   7.463  -1.559 -10.938
  243   2HE   MET  33           HE2      MET  33   7.192  -3.310 -11.098
  244   3HE   MET  33           HE1      MET  33   5.814  -2.219 -10.826
  245    H    THR  34           H        THR  34   8.989  -5.946  -8.824
  246    HA   THR  34           HA       THR  34  11.140  -7.701  -7.906
  247    HB   THR  34           HB       THR  34  10.668  -8.791 -10.173
  248    HG1  THR  34           HG1      THR  34   8.332  -7.254 -10.240
  249   1HG2  THR  34           HG22     THR  34   8.319  -8.342  -8.273
  250   2HG2  THR  34           HG21     THR  34   8.478  -9.682  -9.435
  251   3HG2  THR  34           HG23     THR  34   9.609  -9.552  -8.067
  252    H    LEU  35           H        LEU  35  12.236  -5.220  -7.980
  253    HA   LEU  35           HA       LEU  35  13.904  -3.935  -8.870
  254   1HB   LEU  35           HB2      LEU  35  14.878  -6.380  -8.707
  255   2HB   LEU  35           HB1      LEU  35  14.811  -6.328 -10.482
  256    HG   LEU  35           HG       LEU  35  16.032  -4.002 -10.191
  257   1HD1  LEU  35           HD12     LEU  35  16.722  -5.421  -7.576
  258   2HD1  LEU  35           HD11     LEU  35  17.499  -3.944  -8.193
  259   3HD1  LEU  35           HD13     LEU  35  15.785  -3.916  -7.722
  260   1HD2  LEU  35           HD23     LEU  35  17.421  -6.665  -9.653
  261   2HD2  LEU  35           HD22     LEU  35  17.033  -5.990 -11.254
  262   3HD2  LEU  35           HD21     LEU  35  18.224  -5.178 -10.212
  263    H    LYS  36           H        LYS  36  11.348  -3.961 -10.309
  264    HA   LYS  36           HA       LYS  36  12.150  -3.751 -13.151
  265   1HB   LYS  36           H        LYS  36  10.085  -4.985 -12.544
  266   2HB   LYS  36           H        LYS  36   9.424  -3.509 -11.807
  267   1HG   LYS  36           H        LYS  36  10.431  -3.192 -14.595
  268   2HG   LYS  36           H        LYS  36   9.015  -4.251 -14.424
  269   1HD   LYS  36           H        LYS  36   7.650  -2.543 -13.605
  270   2HD   LYS  36           H        LYS  36   9.017  -1.588 -12.995
  271   1HE   LYS  36           H        LYS  36   8.633  -2.077 -15.965
  272   2HE   LYS  36           H        LYS  36   7.804  -0.744 -15.133
  273   1HZ   LYS  36           H        LYS  36  10.715  -1.149 -15.065
  274   2HZ   LYS  36           H        LYS  36   9.946  -0.151 -16.133
  275   3HZ   LYS  36           H        LYS  36   9.873   0.160 -14.512
  276    H    PHE  37           H        PHE  37  11.004  -1.800 -10.391
  277    HA   PHE  37           HA       PHE  37  10.922   0.447 -10.023
  278   1HB   PHE  37           HB1      PHE  37  13.333   0.220 -10.746
  279   2HB   PHE  37           HB2      PHE  37  12.833   0.705 -12.374
  280    HD1  PHE  37           HD1      PHE  37  12.973   1.825  -8.811
  281    HD2  PHE  37           HD2      PHE  37  12.489   3.000 -12.928
  282    HE1  PHE  37           HE1      PHE  37  13.165   4.212  -8.153
  283    HE2  PHE  37           HE2      PHE  37  12.681   5.388 -12.267
  284    HZ   PHE  37           HZ       PHE  37  13.018   5.994  -9.880
  285    H    GLY  38           H        GLY  38   8.715   0.641 -10.566
  286   1HA   GLY  38           HA1      GLY  38   8.146   2.444 -12.729
  287   2HA   GLY  38           HA2      GLY  38   7.581   0.799 -13.103
   
  No H/Q in entry =         287
 

           40 atoms in  file of submitted coords
HETATM11961  H   H       1       3.354   0.696   3.551  1.00  1.84              
HETATM11962  H   H       2       5.144   4.404   0.526  1.00  0.99              
HETATM11963  H   H       3       3.126   1.104   1.684  1.00  0.58              
HETATM11964  H   H       4       5.430   5.973   1.996  1.00  2.34              
HETATM11965  H   H       5       3.023   1.533   0.893  1.00  1.31              
HETATM11966  H   H       6       4.808   5.023  -0.279  1.00  2.05              
HETATM11967  H   H       7       3.004   0.528   1.671  1.00  0.09              
HETATM11968  H   H       8       4.359   3.005   3.730  1.00  2.75              
HETATM11969  H   H       9       3.401   0.352   3.647  1.00  1.94              
HETATM11970  H   H      10       4.900   3.781   1.334  1.00  0.41              
HETATM11971  H   H      11       3.464   0.626   2.973  1.00  1.30              
HETATM11972  H   H      12       4.308   4.759   0.917  1.00  1.45              
HETATM11973  H   H      13       1.979  -1.434   2.534  1.00  2.37              
HETATM11974  H   H      14       4.283   3.480   3.061  1.00  2.09              
HETATM11975  H   H      15       3.106   1.195   1.421  1.00  0.74              
HETATM11976  H   H      16       5.994   6.717   0.962  1.00  3.05              
HETATM11977  H   H      17       3.492   0.408   3.168  1.00  1.50              
HETATM11978  H   H      18       4.896   4.037   1.010  1.00  0.55              
HETATM11979  H   H      19       2.700   0.381   1.192  1.00  0.67              
HETATM11980  H   H      20       3.962   4.553   2.836  1.00  2.22              
HETATM11981  H   H      21       2.041  -1.409   2.509  1.00  2.32              
HETATM11982  H   H      22       5.193   5.357   2.303  1.00  1.91              
HETATM11983  H   H      23       3.557   1.215   3.658  1.00  2.10              
HETATM11984  H   H      24       5.938   6.376   0.980  1.00  2.71              
HETATM11985  H   H      25       3.622   0.077   3.113  1.00  1.55              
HETATM11986  H   H      26       5.736   6.901   0.848  1.00  3.20              
HETATM11987  H   H      27       2.872   1.737   1.965  1.00  1.24              
HETATM11988  H   H      28       5.116   4.128   0.826  1.00  0.60              
HETATM11989  H   H      29       2.344  -1.284   2.521  1.00  2.10              
HETATM11990  H   H      30       5.303   5.806   2.261  1.00  2.28              
HETATM11991  H   H      31       3.000   0.415   1.682  1.00  0.14              
HETATM11992  H   H      32       5.393   3.560   1.466  1.00  0.30              
HETATM11993  H   H      33       2.156  -1.296   2.432  1.00  2.15              
HETATM11994  H   H      34       4.817   6.359   1.441  1.00  2.65              
HETATM11995  H   H      35       1.689  -1.265   2.237  1.00  2.31              
HETATM11996  H   H      36       5.469   5.636   2.257  1.00  2.13              
HETATM11997  H   H      37       3.350   0.152   3.809  1.00  2.12              
HETATM11998  H   H      38       4.185   5.156   2.274  1.00  2.06              
HETATM11999  H   H      39       3.360   0.415   3.456  1.00  1.74              
HETATM12000  H   H      40       5.430   5.767   2.111  1.00  2.19