*HEADER   COMPLEMENT                              22-JUL-97   1APQ    
*TITLE    STRUCTURE OF THE EGF-LIKE MODULE OF HUMAN C1R, NMR,         
*TITLE   2 19 STRUCTURES                                              
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: COMPLEMENT PROTEASE C1R;                         
*COMPND  3 CHAIN: NULL;                                               
*COMPND  4 FRAGMENT: EGF-LIKE MODULE;                                 
*COMPND  5 EC: 3.4.21.41;                                             
*COMPND  6 ENGINEERED: YES;                                           
*COMPND  7 OTHER_DETAILS: CALCIUM-BINDING CONSENSUS SEQUENCE          
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 SYNTHETIC: YES;                                            
*SOURCE  3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                         
*SOURCE  4 ORGANISM_COMMON: HUMAN                                     
*KEYWDS   COMPLEMENT, EGF, CALCIUM BINDING, SERINE PROTEASE           
*EXPDTA   NMR, 19 STRUCTURES                                          
*AUTHOR   B.BERSCH,J.-F.HERNANDEZ,D.MARION,G.J.ARLAUD                 
*REVDAT  1   17-SEP-97 1APQ    0                                      

Molecule: EGF-like module from human complement C1r
!BIOSYM restraint 1
#chiral
1:ALAN_23:CA     S
1:VAL_24:CA     S
1:ASX_25:CA     S
1:LEU_26:CA     S
1:ASX_27:CA     S
1:GLX_28:CA     S
1:CYS_29:CA     R
1:ALA_30:CA     S
1:SER_31:CA     S
1:ARX_32:CA     S
1:SER_33:CA     S
1:LYX_34:CA     S
1:SER_35:CA     S
1:GLX_37:CA     S
1:GLX_38:CA     S
1:ASX_39:CA     S
1:PRO_40:CA     S
1:GLN_41:CA     S
1:PRO_42:CA     S
1:GLN_43:CA     S
1:CYS_44:CA     R
1:GLN_45:CA     S
1:HIS_46:CA     S
1:LEU_47:CA     S
1:CYS_48:CA     R
1:HIS_49:CA     S
1:ASN_50:CA     S
1:TYR_51:CA     S
1:VAL_52:CA     S
1:TYR_55:CA     S
1:PHE_56:CA     S
1:CYS_57:CA     R
1:SER_58:CA     S
1:CYS_59:CA     R
1:ARX_60:CA     S
1:PRO_61:CA     S
1:TYR_63:CA     S
1:GLX_64:CA     S
1:LEU_65:CA     S
1:GLN_66:CA     S
1:GLX_67:CA     S
1:ASX_68:CA     S
1:ARX_69:CA     S
1:HIS_70:CA     S
1:SER_71:CA     S
1:CYS_72:CA     R
1:GLN_73:CA     S
1:ALA_74:CA     S
1:GLXC_75:CA     S
!
!
!NOE distances used for structure calculations of C1r-EGF
!The following lines contain the NOE distance information
!Column 1 and 2 identify the two protons between which the NOE has been observed
!Column 3 gives the lower bound, -1.000 corresponds to the sum of the two van der Waals radii
!Column 4 gives the effective upper bound after correction for pseudoatoms
!Column 5 is the original upper bound as extracted from the NOESY spectrum.
!Columns 6 and 7 are the force constants in kcal/mol A2 for the lower and the upper bound, respectively.
!A value of 25 kcal/mol A2 has been used for the rMD refinement (see the original publication for more
!details on the force constants used).
!Column 8 corresponds to the maximum force.
#NOE_distance
1:VAL_24:HN     1:VAL_24:HA          -1.000     3.120     3.120     50.00     50.00     1000.00     0.00
1:VAL_24:HN     1:VAL_24:HG*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:ASX_25:HN     1:ASX_25:HA          -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:LEU_26:HN     1:ASX_25:HA          -1.000     2.600     2.600     50.00     50.00     1000.00     0.00
1:LEU_26:HN     1:LEU_26:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:LEU_26:HN     1:LEU_26:HD2*        -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:LEU_26:HN     1:LEU_26:HD1*        -1.000     4.360     3.360     50.00     50.00     1000.00     0.00
1:ASX_27:HN     1:LEU_26:HA          -1.000     3.120     3.120     50.00     50.00     1000.00     0.00     
1:ASX_27:HN     1:LEU_26:HB*         -1.000     4.360     3.360     50.00     50.00     1000.00     0.00     
1:ASX_27:HN     1:ASX_27:HA          -1.000     3.360     3.360     50.00     50.00     1000.00     0.00     
1:ASX_27:HN     1:ALA_30:HB*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:ASX_27:HN     1:LEU_26:HD1*        -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:ASX_27:HN     1:LEU_26:HD2*        -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:GLX_28:HN     1:ASX_27:HA          -1.000     2.600     2.600     50.00     50.00     1000.00     0.00
1:GLX_28:HN     1:ASX_27:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:GLX_28:HN     1:ASX_27:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:GLX_28:HN     1:LEU_26:HD1*        -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:GLX_28:HN     1:GLX_28:HG2         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00     
1:CYS_29:HN     1:CYS_29:HA          -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:CYS_29:HN     1:GLX_28:HA          -1.000     3.800     3.360     50.00     50.00     1000.00     0.00
1:CYS_29:HN     1:ASX_27:HA          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_29:HN     1:GLX_28:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:CYS_29:HN     1:ALA_30:HB*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:ALA_30:HN     1:ALA_30:HA          -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:ALA_30:HN     1:CYS_29:HA          -1.000     4.560     3.360     50.00     50.00     1000.00     0.00
1:ALA_30:HN     1:CYS_29:HB*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:SER_31:HN     1:ALA_30:HA          -1.000     3.800     3.360     50.00     50.00     1000.00     0.00
1:SER_31:HN     1:CYS_29:HA          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:SER_31:HN     1:CYS_29:HB*         -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:SER_31:HN     1:ALA_30:HB*         -1.000     4.360     3.360     50.00     50.00     1000.00     0.00
1:ARX_32:HN     1:SER_31:HA          -1.000     3.800     3.360     50.00     50.00     1000.00     0.00
1:ARX_32:HN     1:ARX_32:HD*         -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:ARX_32:HN     1:SER_31:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:ARX_32:HN     1:SER_31:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:ARX_32:HN     1:ALA_30:HB*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:SER_33:HN     1:ARX_32:HA          -1.000     3.800     3.360     50.00     50.00     1000.00     0.00     
1:SER_33:HN     1:ARX_32:HB2         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00     
1:SER_33:HN     1:ARX_32:HD*         -1.000     7.000     6.000     50.00     50.00     1000.00     0.00     
1:SER_33:HN     1:ARX_32:HB1         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00     
1:LYX_34:HN     1:SER_33:HB*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00     
1:LYX_34:HN     1:SER_33:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:SER_35:HN     1:LYX_34:HA          -1.000     3.360     3.360     50.00     50.00     1000.00     0.00     
1:GLY_36:HN     1:SER_35:HA          -1.000     3.360     3.360     50.00     50.00     1000.00     0.00     
1:GLY_36:HN     1:SER_35:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:GLY_36:HN     1:SER_35:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:GLX_37:HN     1:GLY_36:HA*         -1.000     3.600     2.600     50.00     50.00     1000.00     0.00
1:GLX_37:HN     1:GLX_37:HG*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00     
1:GLX_38:HN     1:ASX_39:HA          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:GLX_38:HN     1:GLX_38:HG*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00     
1:ASX_39:HN     1:GLX_38:HA          -1.000     2.600     3.360     50.00     50.00     1000.00     0.00     
1:ASX_39:HN     1:PRO_40:HD*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00     
1:ASX_39:HN     1:PRO_40:HB*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00     
1:ASX_39:HN     1:GLX_38:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:ASX_39:HN     1:GLX_38:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:GLN_41:HN     1:PRO_40:HA          -1.000     2.600     2.600     50.00     50.00     1000.00     0.00     
1:GLN_41:HN     1:PRO_42:HD1         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00     
1:GLN_41:HN     1:PRO_42:HD2         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00     
1:GLN_41:HE21   1:GLN_41:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:GLN_41:HE22   1:GLN_41:HB1         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00     
1:GLN_43:HN     1:PRO_42:HA          -1.000     2.800     3.360     50.00     50.00     1000.00     0.00
1:GLN_43:HE21   1:GLN_43:HG*         -1.000     4.360     3.360     50.00     50.00     1000.00     0.00
1:GLN_43:HE22   1:GLN_43:HG*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:GLN_45:HN     1:HIS_70:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:GLN_45:HN     1:GLN_45:HG2         -1.000     3.800     3.360     50.00     50.00     1000.00     0.00
1:GLN_45:HE21   1:GLN_45:HB1         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:GLN_45:HE21   1:GLN_45:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:GLN_45:HE21   1:GLN_45:HG1         -1.000     3.800     3.360     50.00     50.00     1000.00     0.00
1:GLN_45:HE21   1:GLN_45:HG2         -1.000     3.800     3.360     50.00     50.00     1000.00     0.00
1:GLN_45:HE22   1:GLN_45:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:HIS_46:HN     1:CYS_59:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:HIS_46:HN     1:GLN_45:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:HIS_46:HN     1:GLN_45:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:HIS_46:HN     1:GLN_45:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:HIS_46:HD2    1:CYS_59:HA          -1.000     7.000     7.000     50.00     50.00     1000.00     0.00     
1:HIS_46:HD2    1:HIS_46:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:HIS_46:HD2    1:SER_71:HA          -1.000     7.000     7.000     50.00     50.00     1000.00     0.00     
1:HIS_46:HD2    1:GLN_45:HA          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00     
1:HIS_46:HD2    1:GLN_45:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:HIS_46:HD2    1:GLN_45:HG1         -1.000     4.200     4.560     50.00     50.00     1000.00     0.00     
1:HIS_46:HD2    1:GLN_45:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:HIS_46:HD2    1:GLN_45:HG2         -1.000     4.200     4.560     50.00     50.00     1000.00     0.00
1:HIS_46:HD2    1:CYS_72:HB2         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00     
1:HIS_46:HD2    1:CYS_72:HB1         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00     
1:LEU_47:HN     1:CYS_59:HA          -1.000     3.120     3.120     50.00     50.00     1000.00     0.00     
1:LEU_47:HN     1:HIS_46:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:LEU_47:HN     1:HIS_46:HB2         -1.000     3.120     3.120     50.00     50.00     1000.00     0.00     
1:LEU_47:HN     1:HIS_46:HB1         -1.000     3.120     3.120     50.00     50.00     1000.00     0.00     
1:LEU_47:HN     1:LEU_47:HG          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:CYS_48:HN     1:LEU_47:HA          -1.000     2.800     3.360     50.00     50.00     1000.00     0.00
1:CYS_48:HN     1:LEU_47:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:CYS_48:HN     1:LEU_47:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:CYS_48:HN     1:LEU_47:HD1*        -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:CYS_48:HN     1:CYS_48:HA          -1.000     3.000     3.000     50.00     50.00     1000.00     0.00
1:HIS_49:HN     1:CYS_48:HA          -1.000     2.600     2.600     50.00     50.00     1000.00     0.00
1:HIS_49:HN     1:CYS_48:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:HIS_49:HN     1:CYS_48:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:HIS_49:HD2    1:HIS_49:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:HIS_49:HD2    1:HIS_49:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:HIS_49:HD2    1:SER_58:HB2         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00     
1:HIS_49:HD2    1:SER_58:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:HIS_49:HD2    1:HIS_49:HA          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00     
1:HIS_49:HD2    1:SER_58:HA          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00     
1:HIS_49:HD2    1:CYS_57:HA          -1.000     3.360     3.360     50.00     50.00     1000.00     0.00  
1:HIS_49:HD2    1:CYS_48:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:ASN_50:HN     1:HIS_49:HA          -1.000     2.600     2.600     50.00     50.00     1000.00     0.00     
1:ASN_50:HN     1:HIS_49:HB2         -1.000     3.360     3.360     50.00     50.00     1000.00     0.00     
1:ASN_50:HN     1:HIS_49:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:ASN_50:HD21   1:ASX_27:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:ASN_50:HD21   1:CYS_29:HB*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00     
1:ASN_50:HD21   1:ASN_50:HA          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:ASN_50:HD21   1:ASN_50:HB2         -1.000     3.360     3.360     50.00     50.00     1000.00     0.00     
1:ASN_50:HD21   1:ASN_50:HB1         -1.000     3.360     3.360     50.00     50.00     1000.00     0.00     
1:ASN_50:HD22   1:ASX_27:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:ASN_50:HD22   1:CYS_29:HB*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00     
1:ASN_50:HD22   1:ASN_50:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:ASN_50:HD22   1:ASN_50:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:TYR_51:HN     1:ASN_50:HA          -1.000     2.600     2.600     50.00     50.00     1000.00     0.00     
1:TYR_51:HN     1:TYR_55:HA          -1.000     3.360     3.360     50.00     50.00     1000.00     0.00     
1:TYR_51:HN     1:ASN_50:HB1         -1.000     3.360     3.360     50.00     50.00     1000.00     0.00     
1:TYR_51:HN     1:ASN_50:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00     
1:TYR_51:HD*    1:VAL_52:HG1*        -1.000     7.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_51:HD*    1:VAL_52:HG2*        -1.000     7.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_51:HD*    1:TYR_55:HB1         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_51:HD*    1:TYR_55:HB2         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_51:HD*    1:TYR_51:HB1         -1.000     5.120     3.120     50.00     50.00     1000.00     0.00
1:TYR_51:HD*    1:TYR_51:HB2         -1.000     5.120     3.120     50.00     50.00     1000.00     0.00
1:TYR_51:HD*    1:VAL_52:HA          -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_51:HD*    1:GLY_53:HA*         -1.000     7.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_51:HD*    1:ASN_50:HA          -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_51:HE*    1:ASN_50:HA          -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_51:HE*    1:PHE_56:HA          -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_51:HE*    1:GLY_54:HA1         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_51:HE*    1:VAL_52:HA          -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_51:HE*    1:TYR_51:HB2         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_51:HE*    1:TYR_51:HB1         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_51:HE*    1:VAL_52:HG2*        -1.000     7.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_51:HE*    1:VAL_52:HG1*        -1.000     7.560     4.560     50.00     50.00     1000.00     0.00
1:VAL_52:HN     1:TYR_51:HA          -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:VAL_52:HN     1:TYR_51:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:VAL_52:HN     1:TYR_51:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:VAL_52:HN     1:VAL_52:HG1*        -1.000     4.120     3.120     50.00     50.00     1000.00     0.00
1:VAL_52:HN     1:VAL_52:HG2*        -1.000     4.120     3.120     50.00     50.00     1000.00     0.00
1:GLY_53:HN     1:VAL_52:HA          -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:GLY_53:HN     1:VAL_52:HG1*        -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:GLY_54:HN     1:VAL_52:HA          -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:GLY_54:HN     1:VAL_52:HG1*        -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:GLY_54:HN     1:VAL_52:HG2*        -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_55:HN     1:GLY_54:HA1         -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:TYR_55:HN     1:GLY_54:HA2         -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:TYR_55:HD*    1:PHE_56:HA          -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_55:HD*    1:GLY_54:HA1         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_55:HD*    1:GLY_54:HA2         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_55:HD*    1:TYR_55:HB2         -1.000     5.360     3.360     50.00     50.00     1000.00     0.00
1:TYR_55:HD*    1:TYR_55:HB1         -1.000     5.360     3.360     50.00     50.00     1000.00     0.00
1:TYR_55:HD*    1:GLX_28:HG1         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_55:HD*    1:GLX_28:HG2         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_55:HD*    1:GLX_28:HB1         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_55:HD*    1:GLX_28:HB2         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_55:HE*    1:TYR_55:HA          -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_55:HE*    1:PHE_56:HA          -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_55:HE*    1:GLN_43:HA          -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_55:HE*    1:GLY_54:HA1         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_55:HE*    1:TYR_55:HB2         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_55:HE*    1:ARX_32:HD*         -1.000     7.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_55:HE*    1:TYR_55:HB1         -1.000     5.360     3.360     50.00     50.00     1000.00     0.00
1:TYR_55:HE*    1:GLX_28:HG1         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_55:HE*    1:GLX_28:HG2         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_55:HE*    1:GLN_43:HG*         -1.000     7.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_55:HE*    1:GLX_28:HB1         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_55:HE*    1:GLX_28:HB2         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_55:HE*    1:ARX_32:HG1         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:PHE_56:HN     1:TYR_55:HA          -1.000     2.600     2.600     50.00     50.00     1000.00     0.00
1:PHE_56:HN     1:ASN_50:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:PHE_56:HN     1:TYR_55:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:PHE_56:HN     1:TYR_55:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:PHE_56:HN     1:HIS_49:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:PHE_56:HD*    1:TYR_55:HA          -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:PHE_56:HD*    1:SER_58:HA          -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:PHE_56:HD*    1:PHE_56:HA          -1.000     5.360     3.360     50.00     50.00     1000.00     0.00
1:PHE_56:HD*    1:SER_58:HB1         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:PHE_56:HD*    1:TYR_51:HB2         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:PHE_56:HD*    1:TYR_51:HB1         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:PHE_56:HD*    1:PHE_56:HB2         -1.000     5.360     3.360     50.00     50.00     1000.00     0.00
1:PHE_56:HD*    1:PHE_56:HB1         -1.000     5.360     3.360     50.00     50.00     1000.00     0.00
1:PHE_56:HD*    1:TYR_55:HB1         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:PHE_56:HD*    1:HIS_49:HB1         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:PHE_56:HD*    1:HIS_49:HB2         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:PHE_56:HD*    1:LEU_47:HD1*        -1.000     9.000     6.000     50.00     50.00     1000.00     0.00
1:PHE_56:HE*    1:SER_58:HB2         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:PHE_56:HE*    1:SER_58:HB1         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:PHE_56:HE*    1:TYR_51:HD*         -1.000     7.960     4.560     50.00     50.00     1000.00     0.00
1:PHE_56:HE*    1:TYR_51:HE*         -1.000     7.960     4.560     50.00     50.00     1000.00     0.00
1:PHE_56:HE*    1:TYR_51:HB2         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:PHE_56:HE*    1:TYR_51:HB1         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:PHE_56:HE*    1:PHE_56:HB2         -1.000     5.360     3.360     50.00     50.00     1000.00     0.00
1:PHE_56:HE*    1:TYR_55:HB2         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:PHE_56:HE*    1:PHE_56:HB1         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:PHE_56:HE*    1:TYR_55:HB1         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:PHE_56:HE*    1:HIS_49:HB2         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:PHE_56:HE*    1:HIS_49:HB1         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:PHE_56:HE*    1:LEU_47:HD1*        -1.000     9.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_57:HN     1:CYS_48:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:CYS_57:HN     1:PHE_56:HA          -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:CYS_57:HN     1:PHE_56:HB2         -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:CYS_57:HN     1:PHE_56:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:CYS_57:HN     1:CYS_48:HB1         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_57:HN     1:LEU_65:HD1*        -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_57:HN     1:LEU_65:HD2*        -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:SER_58:HN     1:CYS_57:HA          -1.000     2.600     2.600     50.00     50.00     1000.00     0.00
1:SER_58:HN     1:CYS_57:HB1         -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:SER_58:HN     1:LEU_47:HB2         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:SER_58:HN     1:LEU_47:HG          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:SER_58:HN     1:LEU_47:HB1         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:SER_58:HN     1:LEU_65:HD1*        -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:SER_58:HN     1:CYS_57:HB2         -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:CYS_59:HN     1:SER_58:HA          -1.000     2.800     3.360     50.00     50.00     1000.00     0.00
1:CYS_59:HN     1:SER_58:HB2         -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:CYS_59:HN     1:SER_58:HB1         -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:CYS_59:HN     1:LEU_65:HD1*        -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_59:HN     1:LEU_65:HD2*        -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:ARX_60:HN     1:ARX_60:HD1         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:ARX_60:HN     1:CYS_59:HA          -1.000     2.600     2.600     50.00     50.00     1000.00     0.00
1:ARX_60:HN     1:HIS_46:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:ARX_60:HN     1:PRO_61:HD1         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:ARX_60:HN     1:PRO_61:HD2         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:ARX_60:HN     1:TYR_63:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:ARX_60:HN     1:CYS_59:HB2         -1.000     3.600     4.560     50.00     50.00     1000.00     0.00
1:ARX_60:HN     1:HIS_46:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:ARX_60:HN     1:CYS_59:HB1         -1.000     3.600     4.560     50.00     50.00     1000.00     0.00
1:ARX_60:HN     1:TYR_63:HB1         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:ARX_60:HN     1:LEU_47:HG          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:ARX_60:HN     1:LEU_47:HD2*        -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:GLY_62:HN     1:PRO_61:HA          -1.000     2.600     2.600     50.00     50.00     1000.00     0.00
1:GLY_62:HN     1:PRO_61:HB2         -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:GLY_62:HN     1:PRO_61:HG2         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:GLY_62:HN     1:PRO_61:HB1         -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:TYR_63:HN     1:TYR_63:HA          -1.000     2.800     3.360     50.00     50.00     1000.00     0.00
1:TYR_63:HN     1:GLY_62:HA1         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_63:HN     1:GLY_62:HA2         -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:TYR_63:HN     1:CYS_59:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_63:HE*    1:TYR_63:HA          -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_63:HE*    1:ALA_74:HA          -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_63:HE*    1:GLY_62:HA2         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_63:HE*    1:TYR_63:HB2         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_63:HE*    1:TYR_63:HB1         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_63:HE*    1:CYS_72:HB2         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_63:HE*    1:ARX_60:HB2         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_63:HE*    1:ARX_60:HG1         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_63:HE*    1:CYS_72:HB1         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_63:HE*    1:ALA_74:HB*         -1.000     6.120     3.120     50.00     50.00     1000.00     0.00
1:TYR_63:HD*    1:CYS_72:HA          -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_63:HD*    1:TYR_63:HA          -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_63:HD*    1:GLX_64:HA          -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_63:HD*    1:GLY_62:HA1         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_63:HD*    1:ALA_74:HA          -1.000     5.360     3.360     50.00     50.00     1000.00     0.00
1:TYR_63:HD*    1:GLY_62:HA2         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_63:HD*    1:TYR_63:HB2         -1.000     5.360     3.360     50.00     50.00     1000.00     0.00
1:TYR_63:HD*    1:CYS_59:HB2         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_63:HD*    1:ARX_60:HG1         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_63:HD*    1:ARX_60:HG2         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_63:HD*    1:CYS_59:HB1         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_63:HD*    1:CYS_59:HA          -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_63:HD*    1:TYR_63:HB1         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_63:HD*    1:CYS_72:HB2         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_63:HD*    1:ARX_60:HB2         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_63:HD*    1:CYS_72:HB1         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_63:HD*    1:ALA_74:HB*         -1.000     6.360     3.360     50.00     50.00     1000.00     0.00
1:GLX_64:HN     1:TYR_63:HA          -1.000     2.600     2.600     50.00     50.00     1000.00     0.00
1:GLX_64:HN     1:GLX_64:HA          -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:GLX_64:HN     1:TYR_63:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:GLX_64:HN     1:TYR_63:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:GLX_64:HN     1:ALA_74:HA          -1.000     4.560     6.000     50.00     50.00     1000.00     0.00
1:GLX_64:HN     1:ALA_74:HB*         -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:GLX_64:HN     1:CYS_72:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:GLX_64:HN     1:CYS_72:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:GLX_64:HN     1:GLX_64:HG*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:GLX_64:HA     1:LEU_65:HN          -1.000     2.600     2.600     50.00     50.00     1000.00     0.00
1:GLX_64:HN     1:GLX_64:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:GLX_64:HN     1:GLX_64:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:LEU_65:HN     1:GLX_64:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:LEU_65:HN     1:LEU_65:HG          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:LEU_65:HN     1:LEU_65:HB1         -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:LEU_65:HN     1:LEU_65:HD2*        -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:LEU_65:HN     1:LEU_65:HD1*        -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:GLN_66:HN     1:CYS_72:HA          -1.000     3.600     4.560     50.00     50.00     1000.00     0.00
1:GLN_66:HN     1:LEU_65:HA          -1.000     2.600     2.600     50.00     50.00     1000.00     0.00
1:GLN_66:HN     1:SER_71:HB*         -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:GLN_66:HN     1:LEU_65:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:GLN_66:HN     1:LEU_65:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:GLN_66:HN     1:LEU_65:HD1*        -1.000     4.360     3.360     50.00     50.00     1000.00     0.00
1:GLN_66:HN     1:LEU_65:HD2*        -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:GLN_66:HE21   1:CYS_72:HA          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:GLN_66:HE21   1:LEU_65:HA          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:GLN_66:HE21   1:GLN_66:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:GLN_66:HE21   1:GLX_64:HG*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:GLN_66:HE21   1:GLX_64:HB2         -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:GLN_66:HE22   1:CYS_72:HA          -1.000     5.000     4.560     50.00     50.00     1000.00     0.00
1:GLN_66:HE22   1:LEU_65:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:GLN_66:HE22   1:GLN_66:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:GLN_66:HE22   1:GLN_66:HG*         -1.000     4.360     3.360     50.00     50.00     1000.00     0.00
1:GLN_66:HE22   1:GLX_64:HG*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:GLN_66:HE22   1:GLN_66:HB1         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:GLN_66:HE22   1:GLX_64:HB2         -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:GLN_66:HE22   1:GLX_64:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:GLX_67:HN     1:GLN_66:HA          -1.000     2.600     2.600     50.00     50.00     1000.00     0.00
1:GLX_67:HN     1:GLN_66:HB2         -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:GLX_67:HN     1:GLX_67:HG*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:GLX_67:HN     1:GLN_66:HG*         -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:ASX_68:HN     1:GLN_66:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:ASX_68:HN     1:GLX_67:HA          -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:ASX_68:HN     1:ARX_69:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:ASX_68:HN     1:GLN_66:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:ASX_68:HN     1:GLX_67:HG*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:ASX_68:HN     1:GLX_67:HB*         -1.000     4.360     3.360     50.00     50.00     1000.00     0.00
1:ASX_68:HN     1:ARX_69:HB1         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:ASX_68:HN     1:ARX_69:HG2         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:ARX_69:HN     1:ASX_68:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:ARX_69:HN     1:GLX_67:HA          -1.000     3.600     4.560     50.00     50.00     1000.00     0.00
1:ARX_69:HN     1:ARX_69:HA          -1.000     2.600     2.600     50.00     50.00     1000.00     0.00
1:ARX_69:HN     1:ASX_68:HB2         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:ARX_69:HN     1:ARX_69:HD*         -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:ARX_69:HN     1:LEU_65:HD2*        -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:ARX_69:HN     1:LEU_65:HD1*        -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:HIS_70:HN     1:SER_71:HA          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:HIS_70:HN     1:ASX_68:HA          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:HIS_70:HN     1:SER_71:HB*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:HIS_70:HN     1:ARX_69:HA          -1.000     4.650     3.360     50.00     50.00     1000.00     0.00
1:HIS_70:HN     1:ASX_68:HB2         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:HIS_70:HN     1:ASX_68:HB1          3.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:HIS_70:HN     1:ARX_69:HB1          3.000     7.000     4.560     50.00     50.00     1000.00     0.00
1:HIS_70:HN     1:ARX_69:HG2         -1.000     6.000     4.560     50.00     50.00     1000.00     0.00
1:HIS_70:HN     1:LEU_65:HD2*        -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:HIS_70:HN     1:LEU_65:HD1*        -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:HIS_70:HD2    1:HIS_70:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:HIS_70:HD2    1:CYS_44:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:HIS_70:HD2    1:GLN_43:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:HIS_70:HD2    1:GLN_43:HG*         -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:SER_71:HN     1:HIS_70:HA          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:SER_71:HN     1:ARX_69:HA          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:SER_71:HN     1:HIS_70:HB2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:SER_71:HN     1:HIS_70:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:SER_71:HN     1:ARX_69:HB2         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:SER_71:HN     1:ARX_69:HB1         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_72:HN     1:SER_71:HA          -1.000     2.600     2.600     50.00     50.00     1000.00     0.00
1:CYS_72:HN     1:GLN_45:HA          -1.000     5.000     4.560     50.00     50.00     1000.00     0.00
1:CYS_72:HN     1:SER_71:HB*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:CYS_72:HN     1:GLN_45:HB2         -1.000     5.000     5.000     50.00     50.00     1000.00     0.00
1:CYS_72:HN     1:GLN_45:HB1         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:CYS_72:HN     1:GLN_45:HG1         -1.000     5.000     5.000     50.00     50.00     1000.00     0.00
1:GLN_73:HN     1:CYS_72:HA          -1.000     2.600     2.600     50.00     50.00     1000.00     0.00
1:GLN_73:HN     1:TYR_63:HA          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:GLN_73:HN     1:LEU_65:HA          -1.000     3.800     3.360     50.00     50.00     1000.00     0.00 
1:GLN_73:HN     1:GLX_64:HB1         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:GLN_73:HN     1:CYS_72:HB1         -1.000     4.560     6.000     50.00     50.00     1000.00     0.00
1:GLN_73:HE21   1:GLN_73:HB2         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:GLN_73:HE22   1:GLN_73:HG*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:GLN_73:HE22   1:GLN_73:HB2         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:ALA_74:HN     1:GLN_73:HA          -1.000     2.600     2.600     50.00     50.00     1000.00     0.00
1:ALA_74:HN     1:GLN_73:HB2         -1.000     3.360     4.560     50.00     50.00     1000.00     0.00
1:ALA_74:HN     1:GLN_73:HB1         -1.000     3.200     4.560     50.00     50.00     1000.00     0.00
1:ALA_74:HN     1:ALA_74:HB*         -1.000     4.120     3.120     50.00     50.00     1000.00     0.00
1:GLXC_75:HN    1:TYR_63:HA          -1.000     3.120     3.120     50.00     50.00     1000.00     0.00
1:GLXC_75:HN    1:ALA_74:HA          -1.000     2.600     2.600     50.00     50.00     1000.00     0.00
1:GLXC_75:HN    1:ALA_74:HB*         -1.000     4.120     3.120     50.00     50.00     1000.00     0.00
1:CYS_72:HN     1:GLN_45:HN          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:GLY_53:HN     1:GLY_54:HN           2.500     4.560     4.560     50.00     50.00     1000.00     0.00
1:ARX_60:HN     1:LEU_47:HN          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:SER_58:HN     1:CYS_57:HN          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:SER_58:HN     1:HIS_49:HD2         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:CYS_57:HN     1:HIS_49:HD2         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:GLX_64:HN     1:TYR_63:HD*         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:CYS_57:HN     1:PHE_56:HD*         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:GLX_64:HN     1:GLXC_75:HN         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_63:HN     1:GLXC_75:HN         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:GLX_64:HN     1:TYR_63:HN          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:GLX_64:HN     1:GLN_73:HN          -1.000     3.360     4.560     50.00     50.00     1000.00     0.00
1:GLX_64:HN     1:LEU_65:HN          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:HIS_49:HN     1:TYR_55:HD*         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:SER_58:HN     1:LEU_47:HN          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:HIS_49:HN     1:CYS_48:HN          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:HIS_49:HN     1:PHE_56:HN          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:HIS_46:HN     1:HIS_46:HD2         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:HIS_46:HN     1:LEU_47:HN          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:HIS_46:HN     1:GLN_45:HN          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:ALA_74:HN     1:TYR_63:HD*         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:ALA_74:HN     1:TYR_63:HE*         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:ALA_74:HN     1:GLXC_75:HN         -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:ALA_74:HN     1:GLN_73:HN          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:PHE_56:HN     1:TYR_55:HD*         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:PHE_56:HN     1:PHE_56:HD*         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:PHE_56:HN     1:TYR_51:HD*         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:GLY_62:HN     1:TYR_63:HN          -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:PHE_56:HN     1:TYR_51:HN          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_29:HN     1:ASN_50:HD22        -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_29:HN     1:ASN_50:HD21        -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_29:HN     1:ALA_30:HN          -1.000     4.200     4.560     50.00     50.00     1000.00     0.00
1:CYS_29:HN     1:GLX_28:HN          -1.000     4.200     4.560     50.00     50.00     1000.00     0.00
1:GLX_67:HN     1:ASX_68:HN          -1.000     4.000     4.560     50.00     50.00     1000.00     0.00
1:GLX_67:HN     1:ARX_69:HN          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:ASN_50:HN     1:ASN_50:HD22        -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:ASN_50:HN     1:ASN_50:HD21        -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_51:HN     1:TYR_51:HD*         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_51:HN     1:GLY_54:HN          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:GLN_73:HN     1:TYR_63:HD*         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:GLN_73:HN     1:GLN_66:HE22        -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:GLN_73:HN     1:GLN_66:HE21        -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:ARX_69:HN     1:ASX_68:HN          -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:GLN_66:HN     1:GLN_66:HE22        -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:GLN_66:HN     1:GLN_66:HE21        -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:ASX_25:HN     1:LEU_26:HN          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:GLX_38:HN     1:ASX_39:HN          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:ASX_27:HN     1:LEU_26:HN          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:GLY_36:HN     1:GLX_37:HN          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:VAL_52:HN     1:TYR_51:HD*         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:GLX_28:HN     1:ASN_50:HD22        -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:GLX_28:HN     1:ASN_50:HD21        -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_55:HN     1:TYR_51:HE*         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_55:HN     1:TYR_55:HE*         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_55:HN     1:TYR_55:HD*         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_55:HN     1:TYR_51:HD*         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_55:HN     1:GLY_54:HN           2.500     6.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_63:HN     1:TYR_63:HD*         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_63:HN     1:TYR_63:HE*         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:SER_31:HN     1:ALA_30:HN          -1.000     4.200     4.560     50.00     50.00     1000.00     0.00
1:ARX_32:HN     1:SER_33:HN          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:GLXC_75:HN    1:TYR_63:HD*         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:GLN_45:HN     1:HIS_46:HD2         -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:GLY_54:HN     1:TYR_51:HE*         -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:GLY_54:HN     1:TYR_51:HD*         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_51:HD*    1:PHE_56:HD*         -1.000     7.960     4.560     50.00     50.00     1000.00     0.00
1:PHE_56:HD*    1:HIS_49:HD2         -1.000     6.560     4.560     50.00     50.00     1000.00     0.00
1:CYS_59:HA     1:HIS_46:HB2          -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:CYS_59:HA     1:TYR_63:HB2          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_59:HA     1:HIS_46:HB1          -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:CYS_59:HA     1:TYR_63:HB1          -1.000     5.500     5.500     50.00     50.00     1000.00     0.00
1:CYS_59:HA     1:LEU_47:HG           -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_72:HA     1:TYR_63:HB1          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_72:HA     1:LEU_65:HD1*         -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_72:HA     1:LEU_65:HD2*         -1.000     6.500     5.500     50.00     50.00     1000.00     0.00
1:ASN_50:HA     1:TYR_55:HB2          -1.000     4.500     4.500     50.00     50.00     1000.00     0.00
1:HIS_70:HA     1:LEU_65:HD2*         -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:HIS_70:HA     1:LEU_65:HD1*         -1.000     5.000     4.000     50.00     50.00     1000.00     0.00
1:TYR_63:HA     1:ALA_74:HA           -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_63:HA     1:ALA_74:HB*          -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_51:HA     1:VAL_52:HG2*         -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:GLN_73:HA     1:ALA_74:HB*          -1.000     5.500     4.500     50.00     50.00     1000.00     0.00
1:SER_71:HA     1:GLN_45:HB2          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:SER_71:HA     1:GLN_45:HB1          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:LEU_47:HA     1:LEU_47:HD1*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:LEU_47:HA     1:LEU_47:HD2*         -1.000     7.600     6.600     50.00     50.00     1000.00     0.00
1:HIS_46:HB2    1:CYS_59:HB2          -1.000     6.600     6.600     50.00     50.00     1000.00     0.00
1:HIS_46:HB2    1:CYS_59:HB1          -1.000     6.600     6.600     50.00     50.00     1000.00     0.00
1:HIS_46:HB2    1:LEU_47:HG           -1.000     6.600     6.600     50.00     50.00     1000.00     0.00
1:HIS_46:HB2    1:LEU_47:HD2*         -1.000     7.600     6.600     50.00     50.00     1000.00     0.00
1:SER_71:HB*    1:GLN_66:HB2          -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:SER_71:HB*    1:GLN_66:HG*          -1.000     6.960     4.560     50.00     50.00     1000.00     0.00
1:SER_71:HB*    1:GLN_66:HB1          -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:CYS_57:HB2    1:LEU_65:HD1*         -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:PRO_61:HD2    1:ARX_60:HG2          -1.000     6.600     6.600     50.00     50.00     1000.00     0.00
1:PRO_61:HD1    1:ARX_60:HG2          -1.000     5.400     5.400     50.00     50.00     1000.00     0.00
1:TYR_63:HB2    1:CYS_59:HB2          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_63:HB2    1:CYS_59:HB1          -1.000     3.200     3.200     50.00     50.00     1000.00     0.00
1:TYR_63:HB2    1:CYS_72:HB2          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_63:HB2    1:CYS_72:HB1          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:PRO_42:HD1    1:GLN_41:HA           -1.000     3.120     3.120     50.00     50.00     1000.00     0.00
1:PRO_42:HD1    1:GLN_41:HB2          -1.000     4.500     4.500     50.00     50.00     1000.00     0.00
1:PRO_42:HD1    1:GLN_41:HB1          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:PRO_42:HD2    1:GLN_41:HA           -1.000     3.120     3.120     50.00     50.00     1000.00     0.00
1:CYS_59:HB2    1:TYR_63:HB1          -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:CYS_59:HB2    1:CYS_72:HB2          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_59:HB2    1:CYS_72:HB1          -1.000     5.400     5.400     50.00     50.00     1000.00     0.00
1:ASX_27:HB2    1:ALA_30:HB*          -1.000     6.400     5.400     50.00     50.00     1000.00     0.00
1:CYS_57:HB1    1:LEU_65:HD2*         -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_57:HB1    1:LEU_65:HD1*         -1.000     6.400     5.400     50.00     50.00     1000.00     0.00
1:CYS_72:HB1    1:CYS_59:HB1          -1.000     6.600     6.600     50.00     50.00     1000.00     0.00
1:CYS_59:HB1    1:TYR_63:HB1          -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:ARX_69:HA     1:LEU_65:HD2*         -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:ARX_69:HA     1:LEU_65:HD1*         -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:SER_58:HA     1:LEU_65:HD1*          -1.000     6.000     5.000     50.00     50.00     1000.00     0.00
1:SER_58:HA     1:LEU_65:HD2*          -1.000     6.000     5.000     50.00     50.00     1000.00     0.00
1:TYR_51:HD*    1:VAL_52:HB            -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_51:HD*    1:TYR_55:HA            -1.000     5.360     3.360     50.00     50.00     1000.00     0.00
1:TYR_51:HD*    1:PHE_56:HB1           -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_51:HD*    1:PHE_56:HB2           -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_51:HE*    1:PHE_56:HB1           -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_51:HE*    1:PHE_56:HB2           -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_51:HE*    1:TYR_55:HA            -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:PHE_56:HD*    1:TYR_51:HE*           -1.000     6.760     3.360     50.00     50.00     1000.00     0.00
1:TYR_63:HE*    1:HIS_46:HE1           -1.000     5.120     3.120     50.00     50.00     1000.00     0.00
1:TYR_55:HD*    1:ASN_50:HA            -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:PHE_56:HE*    1:ASN_50:HA            -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:TYR_63:HD*    1:HIS_46:HE1           -1.000     5.120     3.120     50.00     50.00     1000.00     0.00
1:TYR_55:HE*    1:HIS_70:HD2           -1.000     8.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_57:HA     1:HIS_70:HA            -1.000     7.000     7.000     50.00     50.00     1000.00     0.00
1:CYS_57:HA     1:LEU_65:HD1*          -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_57:HA     1:LEU_65:HD2*          -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_57:HA     1:SER_58:HA            -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_57:HA     1:CYS_48:HA            -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:TYR_55:HA     1:ASN_50:HA            -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
1:HIS_46:HE1    1:ARX_60:HA            -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:HIS_46:HE1    1:TYR_63:HB2           -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:HIS_46:HE1    1:CYS_59:HB2           -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:HIS_46:HE1    1:HIS_46:HB2           -1.000     7.000     7.000     50.00     50.00     1000.00     0.00
1:HIS_46:HE1    1:CYS_59:HB1           -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:HIS_46:HE1    1:TYR_63:HB1           -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:HIS_46:HE1    1:CYS_72:HB2           -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:HIS_46:HE1    1:TYR_63:HA            -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:HIS_46:HE1    1:CYS_72:HB1           -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:HIS_46:HE1    1:ARX_60:HB2           -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:HIS_46:HE1    1:ALA_74:HB*           -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:HIS_46:HE1    1:ARX_60:HG2           -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_59:HA     1:HIS_46:HE1           -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_59:HA     1:HIS_46:HA            -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_59:HA     1:LEU_47:HD2*          -1.000     5.560     4.560     50.00     50.00     1000.00     0.00
1:CYS_59:HA     1:CYS_72:HB1           -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_59:HA     1:CYS_72:HB2           -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_72:HA     1:LEU_65:HA            -1.000     3.120     3.120     50.00     50.00     1000.00     0.00
1:CYS_72:HA     1:HIS_46:HE1           -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_72:HA     1:SER_71:HA            -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_72:HA     1:TYR_63:HB2           -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_72:HA     1:LEU_65:HB2           -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_72:HA     1:LEU_65:HB1           -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_72:HA     1:SER_71:HB*           -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:HIS_70:HA     1:CYS_44:HA            -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:HIS_70:HA     1:ARX_69:HA            -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:HIS_70:HA     1:ARX_69:HG2           -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:HIS_46:HA     1:GLN_45:HG1           -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:HIS_46:HA     1:LEU_47:HD1*          -1.000     7.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_44:HA     1:CYS_44:HB1           -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:CYS_44:HA     1:HIS_70:HB1           -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_44:HA     1:HIS_70:HB2           -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:CYS_44:HA     1:CYS_44:HB2           -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:CYS_44:HB1    1:CYS_57:HA            -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_44:HB1    1:CYS_48:HA            -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_44:HB2    1:CYS_57:HA            -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_44:HB2    1:CYS_48:HA            -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_44:HN     1:GLN_43:HA            -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:CYS_44:HN     1:GLN_43:HB1           -1.000     4.560     4.560     50.00     50.00     1000.00     0.00
1:HIS_70:HA     1:CYS_57:HB2           -1.000     6.000     6.000     50.00     50.00     1000.00     0.00
1:CYS_44:HA     1:GLN_45:HN            -1.000     3.360     3.360     50.00     50.00     1000.00     0.00
!"negative" NOE constraints for absent NOEs
1:CYS_57:HN     1:PHE_56:HN             3.000    10.00     10.000     50.00     50.00     1000.00     0.00
1:CYS_59:HN     1:CYS_57:HB1            3.500    10.00     10.000     50.00     50.00     1000.00     0.00
1:CYS_59:HN     1:CYS_57:HB2            3.500    10.00     10.000     50.00     50.00     1000.00     0.00
#NMR_dihedral
1:CYS_48:N     1:CYS_48:CA     1:CYS_48:CB     1:CYS_48:SG          -90.0     -30.0     120.0     120.0     1000
1:CYS_57:N     1:CYS_57:CA     1:CYS_57:CB     1:CYS_57:SG          -90.0     -30.0     120.0     120.0     1000
1:CYS_59:N     1:CYS_59:CA     1:CYS_59:CB     1:CYS_59:SG          -90.0     -30.0     120.0     120.0     1000
1:CYS_72:N     1:CYS_72:CA     1:CYS_72:CB     1:CYS_72:SG          -90.0     -30.0     120.0     120.0     1000
1:HIS_49:N     1:HIS_49:CA     1:HIS_49:CB     1:HIS_49:CG          -90.0     -30.0     120.0     120.0     1000
1:HIS_46:N     1:HIS_46:CA     1:HIS_46:CB     1:HIS_46:CG          150.0     -30.0     120.0     120.0     1000
1:HIS_70:N     1:HIS_70:CA     1:HIS_70:CB     1:HIS_70:CG          150.0     -30.0     120.0     120.0     1000

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ALA  23          3H        ALA  23 -13.040  15.618  -1.319
    2   2H    ALA  23          2H        ALA  23 -13.341  14.229  -0.540
    3   3H    ALA  23          1H        ALA  23 -14.375  14.706  -1.770
    4    HA   ALA  23           HA       ALA  23 -15.049  16.608  -0.486
    5   1HB   ALA  23          2HB       ALA  23 -16.218  14.451   0.018
    6   2HB   ALA  23          1HB       ALA  23 -15.035  14.125   1.302
    7   3HB   ALA  23          3HB       ALA  23 -16.139  15.516   1.426
    8    H    VAL  24           H        VAL  24 -14.598  16.245   2.614
    9    HA   VAL  24           HA       VAL  24 -12.331  17.942   2.895
   10    HB   VAL  24           HB       VAL  24 -13.562  15.973   4.885
   11   1HG1  VAL  24          2HG2      VAL  24 -11.752  18.391   5.329
   12   2HG1  VAL  24          3HG2      VAL  24 -12.566  17.466   6.607
   13   3HG1  VAL  24          1HG2      VAL  24 -11.320  16.693   5.622
   14   1HG2  VAL  24          2HG1      VAL  24 -14.096  18.942   4.407
   15   2HG2  VAL  24          1HG1      VAL  24 -15.233  17.617   4.083
   16   3HG2  VAL  24          3HG1      VAL  24 -14.757  17.980   5.744
   17    H    ASP  25           H        ASP  25 -12.777  14.439   2.896
   18    HA   ASP  25           HA       ASP  25  -9.861  14.001   2.482
   19   1HB   ASP  25          2HB       ASP  25 -11.096  13.116   4.698
   20   2HB   ASP  25          1HB       ASP  25 -11.624  11.826   3.610
   21    H    LEU  26           H        LEU  26  -9.805  11.625   1.351
   22    HA   LEU  26           HA       LEU  26 -11.902  11.186  -0.588
   23   1HB   LEU  26          1HB       LEU  26 -10.711  11.704  -2.571
   24   2HB   LEU  26          2HB       LEU  26 -10.713  13.158  -1.580
   25    HG   LEU  26           HG       LEU  26  -8.373  11.232  -1.977
   26   1HD1  LEU  26          2HD2      LEU  26  -8.954  12.619  -3.943
   27   2HD1  LEU  26          3HD2      LEU  26  -8.859  14.082  -2.942
   28   3HD1  LEU  26          1HD2      LEU  26  -7.403  13.112  -3.238
   29   1HD2  LEU  26          2HD1      LEU  26  -8.520  13.830  -0.380
   30   2HD2  LEU  26          3HD1      LEU  26  -8.089  12.218   0.239
   31   3HD2  LEU  26          1HD1      LEU  26  -7.010  13.040  -0.879
   32    H    ASP  27           H        ASP  27 -11.047   9.372  -2.230
   33    HA   ASP  27           HA       ASP  27 -10.016   7.298  -0.460
   34   1HB   ASP  27          2HB       ASP  27 -10.496   5.803  -2.325
   35   2HB   ASP  27          1HB       ASP  27 -11.904   6.752  -1.840
   36    H    GLU  28           H        GLU  28  -7.965   8.288  -0.120
   37    HA   GLU  28           HA       GLU  28  -6.103   8.864  -2.168
   38   1HB   GLU  28          2HB       GLU  28  -5.613   8.035   0.703
   39   2HB   GLU  28          1HB       GLU  28  -4.356   8.566  -0.437
   40   1HG   GLU  28          2HG       GLU  28  -5.675  10.688  -0.826
   41   2HG   GLU  28          1HG       GLU  28  -6.786  10.185   0.458
   42    H    CYS  29           H        CYS  29  -7.151   5.699  -1.079
   43    HA   CYS  29           HA       CYS  29  -5.021   4.101  -2.046
   44   1HB   CYS  29          1HB       CYS  29  -7.043   3.167  -0.971
   45   2HB   CYS  29          2HB       CYS  29  -8.020   3.746  -2.331
   46    H    ALA  30           H        ALA  30  -7.504   5.944  -3.768
   47    HA   ALA  30           HA       ALA  30  -6.582   4.991  -6.431
   48   1HB   ALA  30          1HB       ALA  30  -9.035   5.116  -5.908
   49   2HB   ALA  30          3HB       ALA  30  -8.864   6.850  -5.594
   50   3HB   ALA  30          2HB       ALA  30  -8.565   6.224  -7.217
   51    H    SER  31           H        SER  31  -7.193   7.944  -4.557
   52    HA   SER  31           HA       SER  31  -6.095   9.728  -6.492
   53   1HB   SER  31          2HB       SER  31  -6.679  10.460  -3.614
   54   2HB   SER  31          1HB       SER  31  -6.861  11.416  -5.083
   55    HG   SER  31           HG       SER  31  -8.449   9.200  -4.218
   56    H    ARG  32           H        ARG  32  -3.938   8.111  -6.139
   57    HA   ARG  32           HA       ARG  32  -2.083   9.255  -4.145
   58   1HB   ARG  32          1HB       ARG  32  -1.565   7.295  -6.415
   59   2HB   ARG  32          2HB       ARG  32  -0.467   7.686  -5.076
   60   1HG   ARG  32          1HG       ARG  32  -2.212   6.848  -3.462
   61   2HG   ARG  32          2HG       ARG  32  -3.213   6.393  -4.854
   62   1HD   ARG  32          2HD       ARG  32  -1.205   4.989  -5.637
   63   2HD   ARG  32          1HD       ARG  32  -0.568   5.202  -3.986
   64    HE   ARG  32           HE       ARG  32  -3.356   4.409  -4.027
   65   1HH1  ARG  32          2HH2      ARG  32  -0.189   3.008  -4.618
   66   2HH1  ARG  32          1HH2      ARG  32  -0.732   1.357  -4.470
   67   1HH2  ARG  32          2HH1      ARG  32  -4.130   2.390  -4.071
   68   2HH2  ARG  32          1HH1      ARG  32  -3.083   0.979  -4.122
   69    H    SER  33           H        SER  33  -2.884  11.392  -5.349
   70    HA   SER  33           HA       SER  33  -2.428  13.181  -6.707
   71   1HB   SER  33          2HB       SER  33  -0.295  13.102  -5.435
   72   2HB   SER  33          1HB       SER  33   0.422  12.064  -6.681
   73    HG   SER  33           HG       SER  33   0.855  14.366  -6.895
   74    H    LYS  34           H        LYS  34  -0.375  13.129  -8.879
   75    HA   LYS  34           HA       LYS  34  -2.002  11.832 -10.978
   76   1HB   LYS  34          2HB       LYS  34   0.672  13.275 -11.175
   77   2HB   LYS  34          1HB       LYS  34  -0.407  12.858 -12.512
   78   1HG   LYS  34          1HG       LYS  34  -0.979  14.855 -10.267
   79   2HG   LYS  34          2HG       LYS  34  -0.567  15.221 -11.945
   80   1HD   LYS  34          1HD       LYS  34  -2.659  14.029 -12.685
   81   2HD   LYS  34          2HD       LYS  34  -3.103  13.822 -10.975
   82   1HE   LYS  34          1HE       LYS  34  -3.063  16.285 -10.661
   83   2HE   LYS  34          2HE       LYS  34  -2.647  16.497 -12.373
   84   1HZ   LYS  34          1HZ       LYS  34  -5.101  15.252 -11.349
   85   2HZ   LYS  34          3HZ       LYS  34  -4.974  16.766 -11.985
   86   3HZ   LYS  34          2HZ       LYS  34  -4.715  15.448 -12.939
   87    H    SER  35           H        SER  35  -1.503   9.806  -9.467
   88    HA   SER  35           HA       SER  35  -0.526   7.758  -9.215
   89   1HB   SER  35          1HB       SER  35   0.458   8.165 -12.074
   90   2HB   SER  35          2HB       SER  35   0.268   6.627 -11.223
   91    HG   SER  35           HG       SER  35  -1.838   8.474 -11.726
   92    H    GLY  36           H        GLY  36   0.831   9.568  -7.901
   93   1HA   GLY  36          2HA       GLY  36   3.581   9.970  -8.738
   94   2HA   GLY  36          1HA       GLY  36   2.849  10.417  -7.196
   95    H    GLU  37           H        GLU  37   3.412   7.238  -8.824
   96    HA   GLU  37           HA       GLU  37   4.337   6.071  -6.269
   97   1HB   GLU  37          1HB       GLU  37   3.945   4.915  -9.057
   98   2HB   GLU  37          2HB       GLU  37   4.619   4.013  -7.697
   99   1HG   GLU  37          2HG       GLU  37   2.298   3.476  -7.818
  100   2HG   GLU  37          1HG       GLU  37   2.573   4.427  -6.358
  101    H    GLU  38           H        GLU  38   5.961   8.092  -6.654
  102    HA   GLU  38           HA       GLU  38   8.385   7.369  -8.182
  103   1HB   GLU  38          2HB       GLU  38   7.760   9.683  -6.293
  104   2HB   GLU  38          1HB       GLU  38   9.227   9.510  -7.268
  105   1HG   GLU  38          1HG       GLU  38   7.879   9.561  -9.346
  106   2HG   GLU  38          2HG       GLU  38   6.391   9.715  -8.399
  107    H    ASP  39           H        ASP  39   8.223   5.245  -6.840
  108    HA   ASP  39           HA       ASP  39  10.205   5.255  -4.739
  109   1HB   ASP  39          2HB       ASP  39   8.499   6.006  -3.280
  110   2HB   ASP  39          1HB       ASP  39   7.255   5.050  -4.093
  111    HA   PRO  40           HA       PRO  40   9.809   1.439  -7.148
  112   1HB   PRO  40          2HB       PRO  40  12.237   0.368  -6.832
  113   2HB   PRO  40          1HB       PRO  40  11.991   1.928  -7.677
  114   1HG   PRO  40          1HG       PRO  40  12.782   1.557  -4.768
  115   2HG   PRO  40          2HG       PRO  40  13.633   2.529  -6.006
  116   1HD   PRO  40          1HD       PRO  40  11.785   3.619  -4.304
  117   2HD   PRO  40          2HD       PRO  40  11.933   4.178  -5.999
  118    H    GLN  41           H        GLN  41   8.105   1.066  -5.402
  119    HA   GLN  41           HA       GLN  41   8.639  -1.526  -4.109
  120   1HB   GLN  41          1HB       GLN  41   7.352   0.863  -2.704
  121   2HB   GLN  41          2HB       GLN  41   7.386  -0.781  -2.073
  122   1HG   GLN  41          2HG       GLN  41   9.887  -0.701  -2.040
  123   2HG   GLN  41          1HG       GLN  41   9.815   1.005  -2.499
  124   1HE2  GLN  41          2HE2      GLN  41   8.189   1.912   0.704
  125   2HE2  GLN  41          1HE2      GLN  41   7.932   2.197  -1.010
  126    HA   PRO  42           HA       PRO  42   4.518  -1.863  -5.918
  127   1HB   PRO  42          2HB       PRO  42   3.464  -4.025  -4.670
  128   2HB   PRO  42          1HB       PRO  42   4.853  -4.162  -5.783
  129   1HG   PRO  42          1HG       PRO  42   4.933  -4.043  -2.756
  130   2HG   PRO  42          2HG       PRO  42   5.773  -5.197  -3.827
  131   1HD   PRO  42          2HD       PRO  42   6.995  -2.955  -2.824
  132   2HD   PRO  42          1HD       PRO  42   7.372  -3.577  -4.455
  133    H    GLN  43           H        GLN  43   3.725   0.215  -5.086
  134    HA   GLN  43           HA       GLN  43   2.953   0.617  -2.419
  135   1HB   GLN  43          1HB       GLN  43   1.851   1.962  -4.900
  136   2HB   GLN  43          2HB       GLN  43   1.470   2.407  -3.230
  137   1HG   GLN  43          1HG       GLN  43   3.154   3.903  -3.862
  138   2HG   GLN  43          2HG       GLN  43   3.909   2.738  -2.766
  139   1HE2  GLN  43          2HE2      GLN  43   6.475   2.690  -5.218
  140   2HE2  GLN  43          1HE2      GLN  43   6.034   3.195  -3.595
  141    H    CYS  44           H        CYS  44   1.772  -0.981  -1.461
  142    HA   CYS  44           HA       CYS  44  -0.168  -1.728  -0.554
  143   1HB   CYS  44          1HB       CYS  44  -1.181   0.480  -1.531
  144   2HB   CYS  44          2HB       CYS  44  -1.900  -0.579  -2.745
  145    H    GLN  45           H        GLN  45   1.391  -3.320  -1.805
  146    HA   GLN  45           HA       GLN  45   1.043  -4.719  -3.991
  147   1HB   GLN  45          2HB       GLN  45   2.571  -4.962  -1.964
  148   2HB   GLN  45          1HB       GLN  45   1.401  -6.134  -1.331
  149   1HG   GLN  45          1HG       GLN  45   1.731  -7.427  -3.513
  150   2HG   GLN  45          2HG       GLN  45   2.955  -6.210  -3.938
  151   1HE2  GLN  45          1HE2      GLN  45   4.115  -9.157  -1.600
  152   2HE2  GLN  45          2HE2      GLN  45   2.858  -9.286  -2.837
  153    H    HIS  46           H        HIS  46  -1.017  -5.330  -1.111
  154    HA   HIS  46           HA       HIS  46  -2.610  -7.334  -2.675
  155   1HB   HIS  46          2HB       HIS  46  -2.197  -6.874   0.257
  156   2HB   HIS  46          1HB       HIS  46  -3.519  -7.874  -0.378
  157    HD2  HIS  46           HD2      HIS  46  -0.151  -8.407  -2.226
  158    HE1  HIS  46           HE1      HIS  46  -0.634 -11.525   0.586
  159    HE2  HIS  46           HE2      HIS  46   0.775 -10.710  -1.377
  160    H    LEU  47           H        LEU  47  -3.703  -5.329   0.136
  161    HA   LEU  47           HA       LEU  47  -5.514  -3.912  -1.736
  162   1HB   LEU  47          1HB       LEU  47  -7.531  -4.593  -0.485
  163   2HB   LEU  47          2HB       LEU  47  -6.726  -5.875  -1.377
  164    HG   LEU  47           HG       LEU  47  -5.654  -6.614   0.849
  165   1HD1  LEU  47          2HD1      LEU  47  -7.847  -4.767   1.910
  166   2HD1  LEU  47          1HD1      LEU  47  -7.055  -6.047   2.853
  167   3HD1  LEU  47          3HD1      LEU  47  -6.111  -4.674   2.274
  168   1HD2  LEU  47          1HD2      LEU  47  -8.671  -6.766   0.477
  169   2HD2  LEU  47          2HD2      LEU  47  -7.467  -7.820  -0.297
  170   3HD2  LEU  47          3HD2      LEU  47  -7.681  -7.869   1.459
  171    H    CYS  48           H        CYS  48  -6.711  -2.212  -0.925
  172    HA   CYS  48           HA       CYS  48  -5.223  -0.599   1.060
  173   1HB   CYS  48          2HB       CYS  48  -7.521   0.138  -0.768
  174   2HB   CYS  48          1HB       CYS  48  -6.545   1.216   0.241
  175    H    HIS  49           H        HIS  49  -6.558   0.850   2.384
  176    HA   HIS  49           HA       HIS  49  -9.393   0.270   2.897
  177   1HB   HIS  49          1HB       HIS  49  -7.210   0.281   5.012
  178   2HB   HIS  49          2HB       HIS  49  -8.939   0.542   5.337
  179    HD2  HIS  49           HD2      HIS  49  -6.493  -2.375   4.439
  180    HE1  HIS  49           HE1      HIS  49 -10.333  -4.001   5.185
  181    HE2  HIS  49           HE2      HIS  49  -7.898  -4.587   4.736
  182    H    ASN  50           H        ASN  50 -10.294   2.286   2.721
  183    HA   ASN  50           HA       ASN  50  -8.525   4.700   2.799
  184   1HB   ASN  50          2HB       ASN  50 -11.325   4.357   1.693
  185   2HB   ASN  50          1HB       ASN  50 -10.431   5.874   1.768
  186   1HD2  ASN  50          2HD2      ASN  50  -9.765   3.343  -1.307
  187   2HD2  ASN  50          1HD2      ASN  50 -11.009   3.098  -0.100
  188    H    TYR  51           H        TYR  51  -9.061   6.452   4.236
  189    HA   TYR  51           HA       TYR  51 -11.290   6.307   6.022
  190   1HB   TYR  51          2HB       TYR  51 -10.328   5.630   8.024
  191   2HB   TYR  51          1HB       TYR  51  -9.744   4.432   6.903
  192    HD1  TYR  51           HD2      TYR  51  -7.410   6.176   5.703
  193    HD2  TYR  51           HD1      TYR  51  -8.724   5.390   9.734
  194    HE1  TYR  51           HE2      TYR  51  -5.154   6.700   6.536
  195    HE2  TYR  51           HE1      TYR  51  -6.469   5.928  10.564
  196    HH   TYR  51           HH       TYR  51  -4.336   6.610  10.010
  197    H    VAL  52           H        VAL  52 -10.598   7.858   8.070
  198    HA   VAL  52           HA       VAL  52 -10.029  10.392   6.838
  199    HB   VAL  52           HB       VAL  52 -10.063  11.300   9.113
  200   1HG1  VAL  52          3HG1      VAL  52 -12.079  10.888   7.750
  201   2HG1  VAL  52          1HG1      VAL  52 -12.271   9.292   8.507
  202   3HG1  VAL  52          2HG1      VAL  52 -12.408  10.769   9.494
  203   1HG2  VAL  52          1HG2      VAL  52 -10.360   8.394  10.018
  204   2HG2  VAL  52          2HG2      VAL  52  -9.006   9.481  10.384
  205   3HG2  VAL  52          3HG2      VAL  52 -10.616   9.832  11.026
  206    H    GLY  53           H        GLY  53  -8.160  11.501   6.658
  207   1HA   GLY  53          1HA       GLY  53  -5.858  11.961   7.114
  208   2HA   GLY  53          2HA       GLY  53  -5.642  10.352   7.821
  209    H    GLY  54           H        GLY  54  -7.580   9.449   5.383
  210   1HA   GLY  54          2HA       GLY  54  -7.022   9.715   2.926
  211   2HA   GLY  54          1HA       GLY  54  -5.357   9.359   3.345
  212    H    TYR  55           H        TYR  55  -4.715   7.288   3.769
  213    HA   TYR  55           HA       TYR  55  -6.614   5.125   3.895
  214   1HB   TYR  55          2HB       TYR  55  -6.386   4.125   1.849
  215   2HB   TYR  55          1HB       TYR  55  -6.447   5.796   1.373
  216    HD1  TYR  55           HD2      TYR  55  -3.739   6.834   1.498
  217    HD2  TYR  55           HD1      TYR  55  -4.955   2.782   0.666
  218    HE1  TYR  55           HE2      TYR  55  -1.718   6.498   0.109
  219    HE2  TYR  55           HE1      TYR  55  -2.971   2.473  -0.759
  220    HH   TYR  55           HH       TYR  55  -1.367   3.857  -2.059
  221    H    PHE  56           H        PHE  56  -5.559   3.023   3.766
  222    HA   PHE  56           HA       PHE  56  -2.716   2.829   4.286
  223   1HB   PHE  56          1HB       PHE  56  -2.971   1.524   6.347
  224   2HB   PHE  56          2HB       PHE  56  -3.505   3.154   6.550
  225    HD1  PHE  56           HD1      PHE  56  -6.070   3.637   6.471
  226    HD2  PHE  56           HD2      PHE  56  -4.397  -0.315   6.922
  227    HE1  PHE  56           HE1      PHE  56  -8.189   2.847   7.457
  228    HE2  PHE  56           HE2      PHE  56  -6.521  -1.094   7.907
  229    HZ   PHE  56           HZ       PHE  56  -8.412   0.489   8.226
  230    H    CYS  57           H        CYS  57  -2.720   0.196   4.876
  231    HA   CYS  57           HA       CYS  57  -4.266  -1.196   2.786
  232   1HB   CYS  57          2HB       CYS  57  -1.233  -1.165   2.941
  233   2HB   CYS  57          1HB       CYS  57  -2.172  -2.197   1.869
  234    H    SER  58           H        SER  58  -3.698  -3.518   2.782
  235    HA   SER  58           HA       SER  58  -2.716  -4.707   5.209
  236   1HB   SER  58          1HB       SER  58  -5.059  -4.160   5.913
  237   2HB   SER  58          2HB       SER  58  -5.664  -5.130   4.559
  238    HG   SER  58           HG       SER  58  -4.216  -5.941   6.857
  239    H    CYS  59           H        CYS  59  -3.849  -7.197   4.752
  240    HA   CYS  59           HA       CYS  59  -2.993  -7.867   1.987
  241   1HB   CYS  59          2HB       CYS  59  -1.657  -9.161   4.403
  242   2HB   CYS  59          1HB       CYS  59  -1.191  -9.349   2.733
  243    H    ARG  60           H        ARG  60  -3.142 -10.136   1.487
  244    HA   ARG  60           HA       ARG  60  -5.589 -11.391   2.359
  245   1HB   ARG  60          1HB       ARG  60  -4.571 -11.584   0.123
  246   2HB   ARG  60          2HB       ARG  60  -3.170 -12.414   0.793
  247   1HG   ARG  60          2HG       ARG  60  -6.024 -13.513   0.896
  248   2HG   ARG  60          1HG       ARG  60  -4.865 -13.817  -0.405
  249   1HD   ARG  60          1HD       ARG  60  -3.245 -14.682   1.401
  250   2HD   ARG  60          2HD       ARG  60  -4.670 -14.741   2.465
  251    HE   ARG  60           HE       ARG  60  -5.320 -16.066   0.069
  252   1HH1  ARG  60          1HH1      ARG  60  -3.240 -16.383   2.918
  253   2HH1  ARG  60          2HH1      ARG  60  -3.205 -18.125   2.876
  254   1HH2  ARG  60          2HH2      ARG  60  -5.294 -18.356   0.011
  255   2HH2  ARG  60          1HH2      ARG  60  -4.403 -19.268   1.199
  256    HA   PRO  61           HA       PRO  61  -3.911 -12.933   6.213
  257   1HB   PRO  61          2HB       PRO  61  -5.356 -15.482   5.551
  258   2HB   PRO  61          1HB       PRO  61  -5.298 -14.625   7.113
  259   1HG   PRO  61          2HG       PRO  61  -7.475 -14.307   5.508
  260   2HG   PRO  61          1HG       PRO  61  -6.755 -12.904   6.348
  261   1HD   PRO  61          2HD       PRO  61  -6.495 -13.667   3.451
  262   2HD   PRO  61          1HD       PRO  61  -6.617 -12.054   4.213
  263    H    GLY  62           H        GLY  62  -2.444 -14.512   7.105
  264   1HA   GLY  62          1HA       GLY  62  -0.693 -16.078   6.969
  265   2HA   GLY  62          2HA       GLY  62  -0.984 -16.307   5.237
  266    H    TYR  63           H        TYR  63  -0.936 -13.667   4.259
  267    HA   TYR  63           HA       TYR  63   1.875 -13.008   4.483
  268   1HB   TYR  63          2HB       TYR  63  -0.427 -11.922   2.848
  269   2HB   TYR  63          1HB       TYR  63   1.096 -11.072   2.943
  270    HD1  TYR  63           HD2      TYR  63  -0.083 -14.602   2.249
  271    HD2  TYR  63           HD1      TYR  63   2.546 -11.352   1.180
  272    HE1  TYR  63           HE2      TYR  63   0.796 -15.928   0.364
  273    HE2  TYR  63           HE1      TYR  63   3.423 -12.687  -0.709
  274    HH   TYR  63           HH       TYR  63   2.261 -15.988  -1.422
  275    H    GLU  64           H        GLU  64   2.381 -10.566   4.669
  276    HA   GLU  64           HA       GLU  64   0.880  -9.277   6.878
  277   1HB   GLU  64          1HB       GLU  64   3.724 -10.357   6.957
  278   2HB   GLU  64          2HB       GLU  64   3.242  -9.068   8.027
  279   1HG   GLU  64          2HG       GLU  64   2.060 -11.896   7.920
  280   2HG   GLU  64          1HG       GLU  64   3.152 -11.255   9.146
  281    H    LEU  65           H        LEU  65   1.125  -7.094   6.837
  282    HA   LEU  65           HA       LEU  65   2.388  -5.959   4.477
  283   1HB   LEU  65          1HB       LEU  65   0.162  -5.187   5.566
  284   2HB   LEU  65          2HB       LEU  65   1.165  -4.484   6.834
  285    HG   LEU  65           HG       LEU  65   2.391  -3.223   4.929
  286   1HD1  LEU  65          3HD1      LEU  65  -0.124  -4.084   3.415
  287   2HD1  LEU  65          2HD1      LEU  65   1.007  -2.825   2.890
  288   3HD1  LEU  65          1HD1      LEU  65   1.547  -4.500   2.984
  289   1HD2  LEU  65          1HD2      LEU  65  -0.551  -2.697   5.514
  290   2HD2  LEU  65          3HD2      LEU  65   0.828  -2.143   6.488
  291   3HD2  LEU  65          2HD2      LEU  65   0.579  -1.497   4.852
  292    H    GLN  66           H        GLN  66   4.478  -5.290   4.436
  293    HA   GLN  66           HA       GLN  66   6.139  -5.657   6.792
  294   1HB   GLN  66          2HB       GLN  66   6.863  -4.428   4.106
  295   2HB   GLN  66          1HB       GLN  66   7.975  -5.108   5.300
  296   1HG   GLN  66          1HG       GLN  66   5.922  -6.666   3.661
  297   2HG   GLN  66          2HG       GLN  66   7.668  -6.618   3.449
  298   1HE2  GLN  66          1HE2      GLN  66   6.044  -9.253   6.085
  299   2HE2  GLN  66          2HE2      GLN  66   5.020  -8.053   5.333
  300    H    GLU  67           H        GLU  67   7.810  -3.913   7.290
  301    HA   GLU  67           HA       GLU  67   6.598  -1.768   8.549
  302   1HB   GLU  67          2HB       GLU  67   8.797  -0.961   9.040
  303   2HB   GLU  67          1HB       GLU  67   8.830  -2.724   9.099
  304   1HG   GLU  67          2HG       GLU  67   9.915  -0.921   6.879
  305   2HG   GLU  67          1HG       GLU  67  10.846  -1.891   8.019
  306    H    ASP  68           H        ASP  68   7.514  -1.917   5.243
  307    HA   ASP  68           HA       ASP  68   7.772   0.917   4.740
  308   1HB   ASP  68          2HB       ASP  68   7.924   0.394   2.492
  309   2HB   ASP  68          1HB       ASP  68   8.659  -1.009   3.264
  310    H    ARG  69           H        ARG  69   5.128  -1.193   5.309
  311    HA   ARG  69           HA       ARG  69   2.967  -1.065   5.279
  312   1HB   ARG  69          1HB       ARG  69   3.504   1.920   5.473
  313   2HB   ARG  69          2HB       ARG  69   1.900   1.166   5.618
  314   1HG   ARG  69          2HG       ARG  69   2.640  -0.301   7.357
  315   2HG   ARG  69          1HG       ARG  69   4.286   0.329   7.316
  316   1HD   ARG  69          2HD       ARG  69   1.789   1.640   8.378
  317   2HD   ARG  69          1HD       ARG  69   3.348   1.440   9.184
  318    HE   ARG  69           HE       ARG  69   2.436   3.660   7.684
  319   1HH1  ARG  69          1HH1      ARG  69   5.504   1.787   7.835
  320   2HH1  ARG  69          2HH1      ARG  69   6.465   3.199   7.600
  321   1HH2  ARG  69          2HH2      ARG  69   3.747   5.427   7.290
  322   2HH2  ARG  69          1HH2      ARG  69   5.480   5.265   7.224
  323    H    HIS  70           H        HIS  70   3.957  -1.593   2.930
  324    HA   HIS  70           HA       HIS  70   1.724  -0.831   1.288
  325   1HB   HIS  70          1HB       HIS  70   4.447   0.365   0.858
  326   2HB   HIS  70          2HB       HIS  70   3.735  -0.313  -0.587
  327    HD2  HIS  70           HD2      HIS  70   0.578   0.879   0.295
  328    HE1  HIS  70           HE1      HIS  70   2.575   4.482  -0.646
  329    HE2  HIS  70           HE2      HIS  70   0.286   3.405  -0.360
  330    H    SER  71           H        SER  71   4.751  -2.553   1.668
  331    HA   SER  71           HA       SER  71   4.078  -4.475  -0.487
  332   1HB   SER  71          1HB       SER  71   6.394  -3.686  -0.363
  333   2HB   SER  71          2HB       SER  71   6.523  -4.280   1.305
  334    HG   SER  71           HG       SER  71   5.806  -5.967  -0.870
  335    H    CYS  72           H        CYS  72   3.530  -6.622  -0.041
  336    HA   CYS  72           HA       CYS  72   3.079  -7.332   2.824
  337   1HB   CYS  72          1HB       CYS  72   1.560  -8.496   0.501
  338   2HB   CYS  72          2HB       CYS  72   1.406  -8.896   2.179
  339    H    GLN  73           H        GLN  73   4.206  -9.195   3.451
  340    HA   GLN  73           HA       GLN  73   5.249 -10.976   1.266
  341   1HB   GLN  73          1HB       GLN  73   6.827 -10.269   3.743
  342   2HB   GLN  73          2HB       GLN  73   7.335 -11.312   2.431
  343   1HG   GLN  73          2HG       GLN  73   6.790  -8.328   2.119
  344   2HG   GLN  73          1HG       GLN  73   8.386  -9.075   2.249
  345   1HE2  GLN  73          2HE2      GLN  73   7.242  -8.539  -1.391
  346   2HE2  GLN  73          1HE2      GLN  73   7.070  -7.457  -0.023
  347    H    ALA  74           H        ALA  74   5.940 -13.073   2.265
  348    HA   ALA  74           HA       ALA  74   3.570 -14.103   3.740
  349   1HB   ALA  74          3HB       ALA  74   4.215 -15.153   1.653
  350   2HB   ALA  74          1HB       ALA  74   5.817 -15.543   2.341
  351   3HB   ALA  74          2HB       ALA  74   4.337 -16.266   3.039
  352    H    GLU  75           H        GLU  75   4.911 -12.561   5.288
  353    HA   GLU  75           HA       GLU  75   5.626 -13.830   7.644
  354   1HB   GLU  75          2HB       GLU  75   7.696 -14.636   6.461
  355   2HB   GLU  75          1HB       GLU  75   8.075 -12.956   6.025
  356   1HG   GLU  75          1HG       GLU  75   8.363 -12.395   8.402
  357   2HG   GLU  75          2HG       GLU  75   7.820 -14.011   8.876
   
  No H/Q in entry =         357
  Start of MODEL    2
    1   1H    ALA  23          3H        ALA  23  -8.162  11.596   0.568
    2   2H    ALA  23          2H        ALA  23  -9.200  12.468  -0.266
    3   3H    ALA  23          1H        ALA  23  -8.055  11.603  -1.078
    4    HA   ALA  23           HA       ALA  23  -6.293  13.034  -0.175
    5   1HB   ALA  23          3HB       ALA  23  -8.583  14.653  -1.358
    6   2HB   ALA  23          1HB       ALA  23  -6.896  15.189  -1.206
    7   3HB   ALA  23          2HB       ALA  23  -7.299  13.816  -2.256
    8    H    VAL  24           H        VAL  24  -6.187  12.926   2.109
    9    HA   VAL  24           HA       VAL  24  -6.298  13.650   4.241
   10    HB   VAL  24           HB       VAL  24  -8.307  15.832   3.480
   11   1HG1  VAL  24          2HG1      VAL  24  -6.582  15.394   5.944
   12   2HG1  VAL  24          1HG1      VAL  24  -7.632  16.789   5.628
   13   3HG1  VAL  24          3HG1      VAL  24  -8.344  15.185   5.850
   14   1HG2  VAL  24          2HG2      VAL  24  -5.271  15.963   3.816
   15   2HG2  VAL  24          3HG2      VAL  24  -6.153  16.222   2.296
   16   3HG2  VAL  24          1HG2      VAL  24  -6.355  17.357   3.634
   17    H    ASP  25           H        ASP  25  -9.445  13.941   2.594
   18    HA   ASP  25           HA       ASP  25 -10.805  12.002   4.341
   19   1HB   ASP  25          1HB       ASP  25 -12.685  12.438   3.007
   20   2HB   ASP  25          2HB       ASP  25 -11.878  14.002   3.059
   21    H    LEU  26           H        LEU  26 -12.021  10.362   2.668
   22    HA   LEU  26           HA       LEU  26 -10.200   8.375   1.920
   23   1HB   LEU  26          2HB       LEU  26 -12.172   7.322   0.784
   24   2HB   LEU  26          1HB       LEU  26 -12.420   7.822   2.449
   25    HG   LEU  26           HG       LEU  26 -13.692   9.828   1.660
   26   1HD1  LEU  26          2HD1      LEU  26 -13.268   8.573  -1.089
   27   2HD1  LEU  26          1HD1      LEU  26 -14.544   9.747  -0.719
   28   3HD1  LEU  26          3HD1      LEU  26 -12.857  10.232  -0.583
   29   1HD2  LEU  26          2HD2      LEU  26 -14.799   7.717   2.294
   30   2HD2  LEU  26          3HD2      LEU  26 -15.679   8.553   1.005
   31   3HD2  LEU  26          1HD2      LEU  26 -14.671   7.143   0.618
   32    H    ASP  27           H        ASP  27 -10.356   7.370  -0.378
   33    HA   ASP  27           HA       ASP  27  -9.554   7.307  -2.451
   34   1HB   ASP  27          1HB       ASP  27 -11.507   8.751  -2.986
   35   2HB   ASP  27          2HB       ASP  27 -10.458  10.173  -2.867
   36    H    GLU  28           H        GLU  28  -7.486   6.986  -1.923
   37    HA   GLU  28           HA       GLU  28  -5.572   8.991  -2.798
   38   1HB   GLU  28          1HB       GLU  28  -5.162   7.781   0.000
   39   2HB   GLU  28          2HB       GLU  28  -4.059   8.789  -0.925
   40   1HG   GLU  28          1HG       GLU  28  -5.724  10.638  -0.876
   41   2HG   GLU  28          2HG       GLU  28  -6.743   9.663   0.215
   42    H    CYS  29           H        CYS  29  -5.874   5.896  -1.023
   43    HA   CYS  29           HA       CYS  29  -3.668   4.725  -2.556
   44   1HB   CYS  29          2HB       CYS  29  -3.959   4.514  -0.154
   45   2HB   CYS  29          1HB       CYS  29  -5.380   3.504  -0.391
   46    H    ALA  30           H        ALA  30  -7.210   4.426  -2.175
   47    HA   ALA  30           HA       ALA  30  -7.729   2.197  -3.812
   48   1HB   ALA  30          3HB       ALA  30  -9.258   4.836  -3.588
   49   2HB   ALA  30          2HB       ALA  30  -9.906   3.315  -4.238
   50   3HB   ALA  30          1HB       ALA  30  -9.448   3.425  -2.523
   51    H    SER  31           H        SER  31  -7.168   5.637  -4.676
   52    HA   SER  31           HA       SER  31  -7.353   5.267  -7.512
   53   1HB   SER  31          2HB       SER  31  -6.231   7.728  -7.066
   54   2HB   SER  31          1HB       SER  31  -7.963   7.372  -6.986
   55    HG   SER  31           HG       SER  31  -7.459   8.372  -5.092
   56    H    ARG  32           H        ARG  32  -4.632   5.904  -5.211
   57    HA   ARG  32           HA       ARG  32  -2.374   5.880  -5.508
   58   1HB   ARG  32          2HB       ARG  32  -3.272   3.268  -6.682
   59   2HB   ARG  32          1HB       ARG  32  -1.592   3.734  -6.990
   60   1HG   ARG  32          2HG       ARG  32  -0.981   3.890  -4.764
   61   2HG   ARG  32          1HG       ARG  32  -2.641   3.774  -4.192
   62   1HD   ARG  32          2HD       ARG  32  -1.177   1.534  -5.655
   63   2HD   ARG  32          1HD       ARG  32  -1.371   1.667  -3.894
   64    HE   ARG  32           HE       ARG  32  -3.933   1.899  -4.929
   65   1HH1  ARG  32          2HH2      ARG  32  -1.435  -0.593  -4.572
   66   2HH1  ARG  32          1HH2      ARG  32  -2.553  -1.919  -4.686
   67   1HH2  ARG  32          2HH1      ARG  32  -5.378   0.195  -5.115
   68   2HH2  ARG  32          1HH1      ARG  32  -4.847  -1.467  -4.989
   69    H    SER  33           H        SER  33  -2.099   4.488  -8.664
   70    HA   SER  33           HA       SER  33  -1.211   7.012  -9.774
   71   1HB   SER  33          1HB       SER  33  -1.617   4.296 -11.087
   72   2HB   SER  33          2HB       SER  33  -0.605   5.625 -11.677
   73    HG   SER  33           HG       SER  33   0.384   3.833 -10.404
   74    H    LYS  34           H        LYS  34  -3.401   7.906  -9.224
   75    HA   LYS  34           HA       LYS  34  -5.273   8.952  -9.869
   76   1HB   LYS  34          2HB       LYS  34  -4.855   7.850 -12.668
   77   2HB   LYS  34          1HB       LYS  34  -5.927   9.170 -12.179
   78   1HG   LYS  34          2HG       LYS  34  -3.859  10.365 -11.259
   79   2HG   LYS  34          1HG       LYS  34  -2.879   9.133 -12.064
   80   1HD   LYS  34          2HD       LYS  34  -4.806  11.097 -13.388
   81   2HD   LYS  34          1HD       LYS  34  -3.036  11.141 -13.436
   82   1HE   LYS  34          2HE       LYS  34  -3.099   8.859 -14.582
   83   2HE   LYS  34          1HE       LYS  34  -4.863   9.046 -14.685
   84   1HZ   LYS  34          3HZ       LYS  34  -4.533  11.024 -15.952
   85   2HZ   LYS  34          2HZ       LYS  34  -2.893  10.858 -15.870
   86   3HZ   LYS  34          1HZ       LYS  34  -3.797   9.735 -16.669
   87    H    SER  35           H        SER  35  -5.335   5.915 -11.579
   88    HA   SER  35           HA       SER  35  -7.482   4.808  -9.907
   89   1HB   SER  35          1HB       SER  35  -7.927   5.325 -12.882
   90   2HB   SER  35          2HB       SER  35  -8.958   4.310 -11.856
   91    HG   SER  35           HG       SER  35  -8.518   6.744 -10.710
   92    H    GLY  36           H        GLY  36  -5.090   3.975  -9.730
   93   1HA   GLY  36          1HA       GLY  36  -3.662   2.202  -9.912
   94   2HA   GLY  36          2HA       GLY  36  -5.052   1.273 -10.496
   95    H    GLU  37           H        GLU  37  -3.715   4.121 -12.212
   96    HA   GLU  37           HA       GLU  37  -3.331   2.520 -14.626
   97   1HB   GLU  37          1HB       GLU  37  -2.757   5.445 -14.016
   98   2HB   GLU  37          2HB       GLU  37  -2.657   4.676 -15.605
   99   1HG   GLU  37          1HG       GLU  37  -5.043   4.107 -15.552
  100   2HG   GLU  37          2HG       GLU  37  -5.200   4.720 -13.902
  101    H    GLU  38           H        GLU  38  -1.891   1.068 -13.555
  102    HA   GLU  38           HA       GLU  38   0.122   0.038 -13.553
  103   1HB   GLU  38          1HB       GLU  38   1.529   2.670 -14.188
  104   2HB   GLU  38          2HB       GLU  38   2.209   1.048 -14.238
  105   1HG   GLU  38          1HG       GLU  38   0.039   2.142 -16.084
  106   2HG   GLU  38          2HG       GLU  38   1.716   1.792 -16.499
  107    H    ASP  39           H        ASP  39   1.789  -0.322 -11.970
  108    HA   ASP  39           HA       ASP  39   1.986   1.547  -9.697
  109   1HB   ASP  39          1HB       ASP  39  -0.159   0.378  -9.332
  110   2HB   ASP  39          2HB       ASP  39   0.677  -1.179  -9.393
  111    HA   PRO  40           HA       PRO  40   5.688  -1.150 -10.681
  112   1HB   PRO  40          2HB       PRO  40   7.623   0.795 -10.494
  113   2HB   PRO  40          1HB       PRO  40   6.668   0.503 -11.978
  114   1HG   PRO  40          1HG       PRO  40   6.155   2.573  -9.828
  115   2HG   PRO  40          2HG       PRO  40   6.198   2.824 -11.597
  116   1HD   PRO  40          1HD       PRO  40   3.876   2.495 -10.248
  117   2HD   PRO  40          2HD       PRO  40   4.077   1.769 -11.870
  118    H    GLN  41           H        GLN  41   6.827  -2.157  -9.028
  119    HA   GLN  41           HA       GLN  41   7.221  -2.850  -6.902
  120   1HB   GLN  41          2HB       GLN  41   8.858  -1.074  -7.067
  121   2HB   GLN  41          1HB       GLN  41   7.741   0.073  -6.312
  122   1HG   GLN  41          1HG       GLN  41   7.828  -2.235  -4.595
  123   2HG   GLN  41          2HG       GLN  41   9.489  -1.954  -5.111
  124   1HE2  GLN  41          1HE2      GLN  41   7.524   0.968  -2.912
  125   2HE2  GLN  41          2HE2      GLN  41   6.622  -0.088  -4.007
  126    HA   PRO  42           HA       PRO  42   2.571  -1.983  -6.727
  127   1HB   PRO  42          1HB       PRO  42   3.223  -4.503  -5.195
  128   2HB   PRO  42          2HB       PRO  42   1.687  -4.082  -6.032
  129   1HG   PRO  42          1HG       PRO  42   3.576  -5.500  -7.359
  130   2HG   PRO  42          2HG       PRO  42   2.751  -4.135  -8.168
  131   1HD   PRO  42          1HD       PRO  42   5.543  -4.233  -7.094
  132   2HD   PRO  42          2HD       PRO  42   4.851  -3.299  -8.449
  133    H    GLN  43           H        GLN  43   2.564  -0.043  -5.548
  134    HA   GLN  43           HA       GLN  43   3.114   0.180  -2.739
  135   1HB   GLN  43          1HB       GLN  43   1.293   1.765  -4.616
  136   2HB   GLN  43          2HB       GLN  43   1.426   2.087  -2.887
  137   1HG   GLN  43          1HG       GLN  43   2.883   3.618  -3.739
  138   2HG   GLN  43          2HG       GLN  43   3.976   2.322  -3.252
  139   1HE2  GLN  43          2HE2      GLN  43   4.877   1.522  -6.671
  140   2HE2  GLN  43          1HE2      GLN  43   4.712   0.792  -5.105
  141    H    CYS  44           H        CYS  44   2.160  -1.112  -1.279
  142    HA   CYS  44           HA       CYS  44   0.619  -2.172  -0.038
  143   1HB   CYS  44          1HB       CYS  44  -1.376  -0.292  -1.343
  144   2HB   CYS  44          2HB       CYS  44  -1.795  -1.530  -0.163
  145    H    GLN  45           H        GLN  45   1.697  -3.380  -2.073
  146    HA   GLN  45           HA       GLN  45   1.180  -4.821  -3.890
  147   1HB   GLN  45          1HB       GLN  45   2.538  -5.427  -1.805
  148   2HB   GLN  45          2HB       GLN  45   1.168  -6.425  -1.308
  149   1HG   GLN  45          1HG       GLN  45   1.455  -7.647  -3.563
  150   2HG   GLN  45          2HG       GLN  45   2.888  -6.635  -3.808
  151   1HE2  GLN  45          1HE2      GLN  45   4.616  -8.459  -1.212
  152   2HE2  GLN  45          2HE2      GLN  45   4.629  -6.929  -2.099
  153    H    HIS  46           H        HIS  46  -0.976  -5.734  -1.155
  154    HA   HIS  46           HA       HIS  46  -2.721  -7.269  -3.016
  155   1HB   HIS  46          1HB       HIS  46  -2.598  -7.042  -0.032
  156   2HB   HIS  46          2HB       HIS  46  -3.805  -8.015  -0.909
  157    HD2  HIS  46           HD2      HIS  46  -0.464  -8.458  -2.619
  158    HE1  HIS  46           HE1      HIS  46  -0.444 -11.284   0.499
  159    HE2  HIS  46           HE2      HIS  46   0.860 -10.390  -1.522
  160    H    LEU  47           H        LEU  47  -3.716  -5.293  -0.139
  161    HA   LEU  47           HA       LEU  47  -5.249  -3.596  -2.011
  162   1HB   LEU  47          1HB       LEU  47  -7.414  -4.211  -0.974
  163   2HB   LEU  47          2HB       LEU  47  -6.641  -5.484  -1.903
  164    HG   LEU  47           HG       LEU  47  -5.690  -6.218   0.529
  165   1HD1  LEU  47          3HD1      LEU  47  -8.355  -4.861   1.096
  166   2HD1  LEU  47          1HD1      LEU  47  -7.462  -5.928   2.200
  167   3HD1  LEU  47          2HD1      LEU  47  -6.774  -4.356   1.731
  168   1HD2  LEU  47          1HD2      LEU  47  -8.465  -6.848  -0.532
  169   2HD2  LEU  47          3HD2      LEU  47  -6.946  -7.644  -1.005
  170   3HD2  LEU  47          2HD2      LEU  47  -7.547  -7.806   0.652
  171    H    CYS  48           H        CYS  48  -6.305  -1.856  -1.182
  172    HA   CYS  48           HA       CYS  48  -4.991  -0.645   1.213
  173   1HB   CYS  48          2HB       CYS  48  -6.637   0.692  -0.956
  174   2HB   CYS  48          1HB       CYS  48  -5.625   1.437   0.275
  175    H    HIS  49           H        HIS  49  -6.449   0.990   2.252
  176    HA   HIS  49           HA       HIS  49  -9.350   0.731   1.921
  177   1HB   HIS  49          2HB       HIS  49  -8.057   0.962   4.622
  178   2HB   HIS  49          1HB       HIS  49  -9.767   0.855   4.288
  179    HD2  HIS  49           HD2      HIS  49  -6.669  -1.603   4.504
  180    HE1  HIS  49           HE1      HIS  49 -10.262  -3.798   4.760
  181    HE2  HIS  49           HE2      HIS  49  -7.701  -3.880   5.061
  182    H    ASN  50           H        ASN  50 -10.209   2.852   2.591
  183    HA   ASN  50           HA       ASN  50  -8.208   5.052   2.708
  184   1HB   ASN  50          2HB       ASN  50  -9.884   4.424   0.403
  185   2HB   ASN  50          1HB       ASN  50 -10.328   5.971   1.084
  186   1HD2  ASN  50          2HD2      ASN  50  -7.101   7.466   0.406
  187   2HD2  ASN  50          1HD2      ASN  50  -8.087   7.141   1.815
  188    H    TYR  51           H        TYR  51  -8.944   6.805   4.004
  189    HA   TYR  51           HA       TYR  51 -11.646   6.882   5.001
  190   1HB   TYR  51          2HB       TYR  51 -11.355   6.019   7.148
  191   2HB   TYR  51          1HB       TYR  51 -10.538   4.839   6.167
  192    HD1  TYR  51           HD1      TYR  51  -7.827   6.159   5.770
  193    HD2  TYR  51           HD2      TYR  51 -10.359   5.848   9.248
  194    HE1  TYR  51           HE1      TYR  51  -5.903   6.661   7.206
  195    HE2  TYR  51           HE2      TYR  51  -8.403   6.271  10.694
  196    HH   TYR  51           HH       TYR  51  -5.140   6.900   9.364
  197    H    VAL  52           H        VAL  52 -11.449   8.391   7.233
  198    HA   VAL  52           HA       VAL  52 -10.275  10.837   6.304
  199    HB   VAL  52           HB       VAL  52 -11.642   9.892   8.861
  200   1HG1  VAL  52          2HG2      VAL  52 -10.632  12.664   8.134
  201   2HG1  VAL  52          3HG2      VAL  52 -11.777  12.293   9.453
  202   3HG1  VAL  52          1HG2      VAL  52 -10.120  11.664   9.523
  203   1HG2  VAL  52          3HG1      VAL  52 -12.378  11.732   6.537
  204   2HG2  VAL  52          1HG1      VAL  52 -12.974  10.076   6.764
  205   3HG2  VAL  52          2HG1      VAL  52 -13.429  11.343   7.924
  206    H    GLY  53           H        GLY  53  -8.309  11.640   6.725
  207   1HA   GLY  53          2HA       GLY  53  -6.268  11.807   7.977
  208   2HA   GLY  53          1HA       GLY  53  -6.489  10.167   8.609
  209    H    GLY  54           H        GLY  54  -7.590   9.619   5.575
  210   1HA   GLY  54          1HA       GLY  54  -6.321   9.820   3.494
  211   2HA   GLY  54          2HA       GLY  54  -4.851   9.367   4.334
  212    H    TYR  55           H        TYR  55  -4.493   7.195   4.804
  213    HA   TYR  55           HA       TYR  55  -6.516   5.191   4.090
  214   1HB   TYR  55          1HB       TYR  55  -5.312   4.288   2.209
  215   2HB   TYR  55          2HB       TYR  55  -5.529   5.987   1.913
  216    HD1  TYR  55           HD1      TYR  55  -3.468   7.529   2.404
  217    HD2  TYR  55           HD2      TYR  55  -3.223   3.238   2.171
  218    HE1  TYR  55           HE1      TYR  55  -1.088   7.705   1.756
  219    HE2  TYR  55           HE2      TYR  55  -0.880   3.418   1.381
  220    HH   TYR  55           HH       TYR  55   0.794   6.557   1.092
  221    H    PHE  56           H        PHE  56  -5.743   3.019   4.113
  222    HA   PHE  56           HA       PHE  56  -3.302   2.402   5.547
  223   1HB   PHE  56          1HB       PHE  56  -4.362   0.857   7.123
  224   2HB   PHE  56          2HB       PHE  56  -4.625   2.525   7.469
  225    HD1  PHE  56           HD1      PHE  56  -6.961   3.566   6.825
  226    HD2  PHE  56           HD2      PHE  56  -6.162  -0.676   7.020
  227    HE1  PHE  56           HE1      PHE  56  -9.368   3.110   7.107
  228    HE2  PHE  56           HE2      PHE  56  -8.563  -1.113   7.331
  229    HZ   PHE  56           HZ       PHE  56 -10.183   0.778   7.401
  230    H    CYS  57           H        CYS  57  -3.409  -0.199   5.611
  231    HA   CYS  57           HA       CYS  57  -4.569  -1.229   3.137
  232   1HB   CYS  57          1HB       CYS  57  -1.556  -1.167   3.537
  233   2HB   CYS  57          2HB       CYS  57  -2.398  -1.981   2.226
  234    H    SER  58           H        SER  58  -3.936  -3.522   2.787
  235    HA   SER  58           HA       SER  58  -3.451  -5.078   5.194
  236   1HB   SER  58          2HB       SER  58  -6.225  -5.047   3.925
  237   2HB   SER  58          1HB       SER  58  -5.720  -6.091   5.251
  238    HG   SER  58           HG       SER  58  -5.153  -3.706   6.078
  239    H    CYS  59           H        CYS  59  -4.020  -7.525   4.507
  240    HA   CYS  59           HA       CYS  59  -3.422  -7.966   1.664
  241   1HB   CYS  59          2HB       CYS  59  -1.610  -8.655   4.025
  242   2HB   CYS  59          1HB       CYS  59  -1.453  -9.467   2.491
  243    H    ARG  60           H        ARG  60  -3.221 -10.407   1.320
  244    HA   ARG  60           HA       ARG  60  -5.607 -11.634   2.336
  245   1HB   ARG  60          2HB       ARG  60  -3.208 -13.014   1.066
  246   2HB   ARG  60          1HB       ARG  60  -4.850 -13.651   1.185
  247   1HG   ARG  60          1HG       ARG  60  -3.899 -11.305  -0.514
  248   2HG   ARG  60          2HG       ARG  60  -4.466 -12.879  -1.061
  249   1HD   ARG  60          2HD       ARG  60  -6.734 -12.363  -0.168
  250   2HD   ARG  60          1HD       ARG  60  -6.148 -10.752   0.333
  251    HE   ARG  60           HE       ARG  60  -5.548 -11.111  -2.405
  252   1HH1  ARG  60          2HH1      ARG  60  -8.339 -10.664  -0.292
  253   2HH1  ARG  60          1HH1      ARG  60  -9.292  -9.822  -1.482
  254   1HH2  ARG  60          2HH2      ARG  60  -6.773 -10.005  -3.976
  255   2HH2  ARG  60          1HH2      ARG  60  -8.383  -9.446  -3.621
  256    HA   PRO  61           HA       PRO  61  -4.296 -13.060   6.275
  257   1HB   PRO  61          1HB       PRO  61  -5.308 -15.796   5.652
  258   2HB   PRO  61          2HB       PRO  61  -5.671 -14.784   7.071
  259   1HG   PRO  61          2HG       PRO  61  -7.521 -15.016   5.070
  260   2HG   PRO  61          1HG       PRO  61  -7.220 -13.448   5.872
  261   1HD   PRO  61          1HD       PRO  61  -6.208 -14.383   3.188
  262   2HD   PRO  61          2HD       PRO  61  -6.844 -12.787   3.688
  263    H    GLY  62           H        GLY  62  -2.651 -14.291   7.276
  264   1HA   GLY  62          1HA       GLY  62  -0.740 -15.613   7.388
  265   2HA   GLY  62          2HA       GLY  62  -1.017 -16.190   5.741
  266    H    TYR  63           H        TYR  63  -1.234 -13.141   4.833
  267    HA   TYR  63           HA       TYR  63   1.642 -12.881   4.525
  268   1HB   TYR  63          2HB       TYR  63  -0.665 -11.557   3.102
  269   2HB   TYR  63          1HB       TYR  63   0.983 -11.033   2.957
  270    HD1  TYR  63           HD1      TYR  63  -1.145 -14.102   2.553
  271    HD2  TYR  63           HD2      TYR  63   2.419 -11.990   1.358
  272    HE1  TYR  63           HE1      TYR  63  -0.730 -15.787   0.783
  273    HE2  TYR  63           HE2      TYR  63   2.825 -13.661  -0.407
  274    HH   TYR  63           HH       TYR  63   2.076 -15.596  -1.422
  275    H    GLU  64           H        GLU  64   2.852 -11.262   5.360
  276    HA   GLU  64           HA       GLU  64   1.530  -9.426   7.322
  277   1HB   GLU  64          2HB       GLU  64   4.368 -10.517   7.368
  278   2HB   GLU  64          1HB       GLU  64   3.545  -9.585   8.630
  279   1HG   GLU  64          1HG       GLU  64   2.918 -12.420   7.687
  280   2HG   GLU  64          2HG       GLU  64   3.597 -11.944   9.240
  281    H    LEU  65           H        LEU  65   1.728  -7.313   6.989
  282    HA   LEU  65           HA       LEU  65   2.999  -6.299   4.628
  283   1HB   LEU  65          2HB       LEU  65   1.281  -5.257   6.847
  284   2HB   LEU  65          1HB       LEU  65   2.411  -4.091   6.210
  285    HG   LEU  65           HG       LEU  65   0.226  -5.489   4.644
  286   1HD1  LEU  65          3HD2      LEU  65  -0.338  -3.575   6.210
  287   2HD1  LEU  65          2HD2      LEU  65   0.765  -2.570   5.257
  288   3HD1  LEU  65          1HD2      LEU  65  -0.677  -3.235   4.494
  289   1HD2  LEU  65          3HD1      LEU  65   2.417  -3.568   3.711
  290   2HD2  LEU  65          1HD1      LEU  65   2.065  -5.155   3.022
  291   3HD2  LEU  65          2HD1      LEU  65   0.915  -3.843   2.807
  292    H    GLN  66           H        GLN  66   4.695  -5.050   4.337
  293    HA   GLN  66           HA       GLN  66   6.572  -4.322   6.509
  294   1HB   GLN  66          1HB       GLN  66   7.477  -5.401   3.838
  295   2HB   GLN  66          2HB       GLN  66   8.396  -5.202   5.339
  296   1HG   GLN  66          2HG       GLN  66   6.262  -7.275   4.667
  297   2HG   GLN  66          1HG       GLN  66   8.006  -7.548   4.724
  298   1HE2  GLN  66          1HE2      GLN  66   6.160  -8.569   7.959
  299   2HE2  GLN  66          2HE2      GLN  66   5.552  -8.636   6.307
  300    H    GLU  67           H        GLU  67   8.426  -3.236   4.943
  301    HA   GLU  67           HA       GLU  67   8.956  -1.185   4.192
  302   1HB   GLU  67          1HB       GLU  67   7.215  -2.268   1.932
  303   2HB   GLU  67          2HB       GLU  67   8.153  -0.787   1.783
  304   1HG   GLU  67          1HG       GLU  67   9.403  -2.575   0.779
  305   2HG   GLU  67          2HG       GLU  67  10.256  -1.955   2.195
  306    H    ASP  68           H        ASP  68   7.518  -0.687   6.089
  307    HA   ASP  68           HA       ASP  68   6.602   1.125   7.080
  308   1HB   ASP  68          2HB       ASP  68   6.461   2.471   4.345
  309   2HB   ASP  68          1HB       ASP  68   6.221   3.226   5.915
  310    H    ARG  69           H        ARG  69   5.249  -1.112   5.365
  311    HA   ARG  69           HA       ARG  69   3.293  -2.083   5.645
  312   1HB   ARG  69          1HB       ARG  69   1.525  -1.318   6.845
  313   2HB   ARG  69          2HB       ARG  69   2.864  -0.494   7.575
  314   1HG   ARG  69          2HG       ARG  69   1.930   1.474   7.231
  315   2HG   ARG  69          1HG       ARG  69   1.835   1.251   5.516
  316   1HD   ARG  69          1HD       ARG  69  -0.320  -0.078   5.844
  317   2HD   ARG  69          2HD       ARG  69  -0.249   0.373   7.554
  318    HE   ARG  69           HE       ARG  69  -1.011   2.471   7.022
  319   1HH1  ARG  69          1HH1      ARG  69   0.348   1.007   4.085
  320   2HH1  ARG  69          2HH1      ARG  69  -0.192   2.289   3.042
  321   1HH2  ARG  69          2HH2      ARG  69  -1.762   4.159   5.621
  322   2HH2  ARG  69          1HH2      ARG  69  -1.226   4.186   3.975
  323    H    HIS  70           H        HIS  70   4.442  -1.331   3.350
  324    HA   HIS  70           HA       HIS  70   2.079  -0.853   1.602
  325   1HB   HIS  70          1HB       HIS  70   4.855   0.327   1.283
  326   2HB   HIS  70          2HB       HIS  70   3.606   0.362   0.041
  327    HD2  HIS  70           HD2      HIS  70   1.707   2.272   0.236
  328    HE1  HIS  70           HE1      HIS  70   2.938   3.826   3.982
  329    HE2  HIS  70           HE2      HIS  70   1.429   4.238   1.953
  330    H    SER  71           H        SER  71   4.360  -3.213   2.428
  331    HA   SER  71           HA       SER  71   3.791  -4.561  -0.146
  332   1HB   SER  71          2HB       SER  71   6.636  -4.213   0.869
  333   2HB   SER  71          1HB       SER  71   6.134  -5.140  -0.545
  334    HG   SER  71           HG       SER  71   5.072  -2.803  -0.940
  335    H    CYS  72           H        CYS  72   3.392  -6.738   0.175
  336    HA   CYS  72           HA       CYS  72   3.769  -7.711   2.954
  337   1HB   CYS  72          2HB       CYS  72   1.655  -8.227   0.910
  338   2HB   CYS  72          1HB       CYS  72   2.135  -9.543   1.956
  339    H    GLN  73           H        GLN  73   4.371  -9.702   3.475
  340    HA   GLN  73           HA       GLN  73   5.663 -11.447   1.428
  341   1HB   GLN  73          1HB       GLN  73   7.202 -12.195   3.329
  342   2HB   GLN  73          2HB       GLN  73   7.571 -10.654   2.586
  343   1HG   GLN  73          1HG       GLN  73   6.574  -9.461   4.450
  344   2HG   GLN  73          2HG       GLN  73   5.894 -10.932   5.138
  345   1HE2  GLN  73          2HE2      GLN  73   8.789 -11.754   6.970
  346   2HE2  GLN  73          1HE2      GLN  73   7.104 -12.102   6.607
  347    H    ALA  74           H        ALA  74   5.788 -13.651   2.369
  348    HA   ALA  74           HA       ALA  74   3.138 -14.378   3.548
  349   1HB   ALA  74          3HB       ALA  74   5.336 -16.109   2.350
  350   2HB   ALA  74          1HB       ALA  74   3.765 -16.675   2.960
  351   3HB   ALA  74          2HB       ALA  74   3.833 -15.608   1.544
  352    H    GLU  75           H        GLU  75   3.084 -14.495   5.767
  353    HA   GLU  75           HA       GLU  75   3.714 -14.656   7.905
  354   1HB   GLU  75          1HB       GLU  75   5.904 -16.545   6.963
  355   2HB   GLU  75          2HB       GLU  75   5.268 -16.368   8.598
  356   1HG   GLU  75          1HG       GLU  75   3.005 -17.073   7.789
  357   2HG   GLU  75          2HG       GLU  75   3.679 -17.338   6.172
   
  No H/Q in entry =         357
  Start of MODEL    3
    1   1H    ALA  23          1H        ALA  23 -13.809   6.484  -0.403
    2   2H    ALA  23          2H        ALA  23 -13.877   5.560  -1.786
    3   3H    ALA  23          3H        ALA  23 -15.204   6.434  -1.234
    4    HA   ALA  23           HA       ALA  23 -15.571   4.173  -0.680
    5   1HB   ALA  23          2HB       ALA  23 -13.139   3.559  -0.604
    6   2HB   ALA  23          3HB       ALA  23 -12.989   4.454   0.925
    7   3HB   ALA  23          1HB       ALA  23 -14.025   3.009   0.821
    8    H    VAL  24           H        VAL  24 -15.041   3.902   2.369
    9    HA   VAL  24           HA       VAL  24 -17.103   5.586   3.335
   10    HB   VAL  24           HB       VAL  24 -16.363   3.531   4.445
   11   1HG1  VAL  24          3HG1      VAL  24 -13.878   3.757   4.162
   12   2HG1  VAL  24          1HG1      VAL  24 -13.887   5.041   5.392
   13   3HG1  VAL  24          2HG1      VAL  24 -14.375   3.398   5.819
   14   1HG2  VAL  24          1HG2      VAL  24 -17.610   5.251   5.706
   15   2HG2  VAL  24          3HG2      VAL  24 -16.516   4.322   6.746
   16   3HG2  VAL  24          2HG2      VAL  24 -16.079   5.968   6.251
   17    H    ASP  25           H        ASP  25 -13.616   5.964   3.074
   18    HA   ASP  25           HA       ASP  25 -13.802   8.883   3.658
   19   1HB   ASP  25          1HB       ASP  25 -12.279   7.259   5.108
   20   2HB   ASP  25          2HB       ASP  25 -11.206   7.317   3.703
   21    H    LEU  26           H        LEU  26 -11.837   9.910   2.269
   22    HA   LEU  26           HA       LEU  26 -12.577   9.597  -0.485
   23   1HB   LEU  26          1HB       LEU  26 -10.148  10.918   0.792
   24   2HB   LEU  26          2HB       LEU  26 -10.675  11.131  -0.887
   25    HG   LEU  26           HG       LEU  26 -12.176  12.009   1.625
   26   1HD1  LEU  26          2HD1      LEU  26 -10.201  13.368   1.013
   27   2HD1  LEU  26          1HD1      LEU  26 -10.859  13.584  -0.625
   28   3HD1  LEU  26          3HD1      LEU  26 -11.713  14.265   0.777
   29   1HD2  LEU  26          2HD2      LEU  26 -12.966  12.212  -1.317
   30   2HD2  LEU  26          3HD2      LEU  26 -13.859  11.373  -0.025
   31   3HD2  LEU  26          1HD2      LEU  26 -13.730  13.132  -0.006
   32    H    ASP  27           H        ASP  27 -11.267   8.818  -2.203
   33    HA   ASP  27           HA       ASP  27 -10.042   6.261  -1.506
   34   1HB   ASP  27          1HB       ASP  27 -10.507   7.519  -4.226
   35   2HB   ASP  27          2HB       ASP  27 -10.092   5.830  -3.871
   36    H    GLU  28           H        GLU  28  -8.391   7.604  -0.259
   37    HA   GLU  28           HA       GLU  28  -6.320   9.010  -1.648
   38   1HB   GLU  28          1HB       GLU  28  -6.093   7.461   0.960
   39   2HB   GLU  28          2HB       GLU  28  -5.006   8.733   0.375
   40   1HG   GLU  28          2HG       GLU  28  -7.912   9.042   1.255
   41   2HG   GLU  28          1HG       GLU  28  -6.479   9.692   2.033
   42    H    CYS  29           H        CYS  29  -6.784   5.563  -0.901
   43    HA   CYS  29           HA       CYS  29  -4.340   4.527  -1.889
   44   1HB   CYS  29          1HB       CYS  29  -5.910   3.058  -0.806
   45   2HB   CYS  29          2HB       CYS  29  -7.187   3.467  -1.955
   46    H    ALA  30           H        ALA  30  -7.251   5.589  -3.649
   47    HA   ALA  30           HA       ALA  30  -6.343   4.602  -6.236
   48   1HB   ALA  30          2HB       ALA  30  -8.759   4.844  -5.614
   49   2HB   ALA  30          1HB       ALA  30  -8.545   6.606  -5.551
   50   3HB   ALA  30          3HB       ALA  30  -8.328   5.752  -7.078
   51    H    SER  31           H        SER  31  -6.554   7.721  -4.551
   52    HA   SER  31           HA       SER  31  -5.641   9.334  -6.707
   53   1HB   SER  31          2HB       SER  31  -5.482   9.959  -3.733
   54   2HB   SER  31          1HB       SER  31  -5.571  11.102  -5.083
   55    HG   SER  31           HG       SER  31  -7.588   9.260  -4.239
   56    H    ARG  32           H        ARG  32  -3.872   7.852  -3.968
   57    HA   ARG  32           HA       ARG  32  -1.358   9.200  -4.752
   58   1HB   ARG  32          1HB       ARG  32  -2.056   7.472  -2.365
   59   2HB   ARG  32          2HB       ARG  32  -0.555   8.383  -2.604
   60   1HG   ARG  32          2HG       ARG  32  -1.879  10.511  -2.630
   61   2HG   ARG  32          1HG       ARG  32  -3.358   9.573  -2.352
   62   1HD   ARG  32          2HD       ARG  32  -2.305   8.659  -0.248
   63   2HD   ARG  32          1HD       ARG  32  -0.989   9.839  -0.474
   64    HE   ARG  32           HE       ARG  32  -3.511  11.164  -0.634
   65   1HH1  ARG  32          2HH2      ARG  32  -1.393   9.645   1.799
   66   2HH1  ARG  32          1HH2      ARG  32  -2.238  10.423   3.132
   67   1HH2  ARG  32          1HH1      ARG  32  -4.575  12.097   1.176
   68   2HH2  ARG  32          2HH1      ARG  32  -3.840  11.919   2.766
   69    H    SER  33           H        SER  33  -0.699   8.043  -6.637
   70    HA   SER  33           HA       SER  33  -0.415   5.201  -6.677
   71   1HB   SER  33          1HB       SER  33   1.103   7.258  -8.325
   72   2HB   SER  33          2HB       SER  33   0.701   5.593  -8.779
   73    HG   SER  33           HG       SER  33  -1.472   6.195  -8.865
   74    H    LYS  34           H        LYS  34   0.604   5.513  -4.280
   75    HA   LYS  34           HA       LYS  34   3.428   6.121  -4.215
   76   1HB   LYS  34          1HB       LYS  34   1.800   6.302  -2.287
   77   2HB   LYS  34          2HB       LYS  34   1.795   4.529  -2.218
   78   1HG   LYS  34          1HG       LYS  34   4.229   4.529  -1.742
   79   2HG   LYS  34          2HG       LYS  34   4.275   6.286  -1.955
   80   1HD   LYS  34          1HD       LYS  34   4.279   5.830   0.397
   81   2HD   LYS  34          2HD       LYS  34   2.717   6.556  -0.015
   82   1HE   LYS  34          1HE       LYS  34   1.654   4.309   0.028
   83   2HE   LYS  34          2HE       LYS  34   3.242   3.568   0.324
   84   1HZ   LYS  34          2HZ       LYS  34   3.328   4.731   2.398
   85   2HZ   LYS  34          3HZ       LYS  34   1.865   5.439   2.117
   86   3HZ   LYS  34          1HZ       LYS  34   1.969   3.809   2.319
   87    H    SER  35           H        SER  35   5.048   4.812  -4.809
   88    HA   SER  35           HA       SER  35   5.988   3.063  -5.988
   89   1HB   SER  35          1HB       SER  35   5.503   1.976  -3.195
   90   2HB   SER  35          2HB       SER  35   6.802   1.493  -4.304
   91    HG   SER  35           HG       SER  35   7.469   3.126  -2.807
   92    H    GLY  36           H        GLY  36   3.968   2.748  -7.387
   93   1HA   GLY  36          2HA       GLY  36   3.223  -0.095  -7.327
   94   2HA   GLY  36          1HA       GLY  36   1.908   1.110  -7.277
   95    H    GLU  37           H        GLU  37   2.011  -0.532  -9.408
   96    HA   GLU  37           HA       GLU  37   1.928  -0.613 -11.668
   97   1HB   GLU  37          1HB       GLU  37   2.510   2.391 -11.637
   98   2HB   GLU  37          2HB       GLU  37   2.130   1.419 -13.055
   99   1HG   GLU  37          1HG       GLU  37   0.117   2.516 -12.337
  100   2HG   GLU  37          2HG       GLU  37  -0.059   0.781 -12.046
  101    H    GLU  38           H        GLU  38   4.624   1.684 -11.058
  102    HA   GLU  38           HA       GLU  38   6.503   0.001 -12.645
  103   1HB   GLU  38          2HB       GLU  38   6.900   2.630 -11.146
  104   2HB   GLU  38          1HB       GLU  38   8.100   1.814 -12.159
  105   1HG   GLU  38          1HG       GLU  38   6.581   2.038 -14.129
  106   2HG   GLU  38          2HG       GLU  38   5.415   2.916 -13.124
  107    H    ASP  39           H        ASP  39   5.477  -1.465 -10.790
  108    HA   ASP  39           HA       ASP  39   7.281  -2.639  -9.122
  109   1HB   ASP  39          1HB       ASP  39   7.372  -0.650  -7.672
  110   2HB   ASP  39          2HB       ASP  39   5.606  -0.521  -7.677
  111    HA   PRO  40           HA       PRO  40   3.436  -4.737 -10.048
  112   1HB   PRO  40          1HB       PRO  40   3.892  -7.259  -9.188
  113   2HB   PRO  40          2HB       PRO  40   4.850  -6.497 -10.486
  114   1HG   PRO  40          1HG       PRO  40   5.582  -6.632  -7.542
  115   2HG   PRO  40          2HG       PRO  40   6.569  -7.185  -8.930
  116   1HD   PRO  40          1HD       PRO  40   6.897  -4.705  -7.860
  117   2HD   PRO  40          2HD       PRO  40   6.985  -4.951  -9.630
  118    H    GLN  41           H        GLN  41   2.715  -3.032  -8.233
  119    HA   GLN  41           HA       GLN  41   0.913  -4.526  -6.464
  120   1HB   GLN  41          1HB       GLN  41   2.762  -2.317  -5.471
  121   2HB   GLN  41          2HB       GLN  41   1.412  -3.005  -4.568
  122   1HG   GLN  41          1HG       GLN  41   2.469  -5.263  -4.687
  123   2HG   GLN  41          2HG       GLN  41   3.890  -4.542  -5.460
  124   1HE2  GLN  41          2HE2      GLN  41   4.861  -2.737  -2.430
  125   2HE2  GLN  41          1HE2      GLN  41   4.709  -2.460  -4.180
  126    HA   PRO  42           HA       PRO  42  -1.406  -1.219  -8.521
  127   1HB   PRO  42          1HB       PRO  42  -3.929  -1.755  -7.656
  128   2HB   PRO  42          2HB       PRO  42  -3.046  -2.841  -8.761
  129   1HG   PRO  42          2HG       PRO  42  -3.236  -3.086  -5.738
  130   2HG   PRO  42          1HG       PRO  42  -3.622  -4.339  -6.955
  131   1HD   PRO  42          2HD       PRO  42  -1.200  -4.261  -5.762
  132   2HD   PRO  42          1HD       PRO  42  -1.322  -4.622  -7.503
  133    H    GLN  43           H        GLN  43   0.034   0.082  -6.967
  134    HA   GLN  43           HA       GLN  43   0.283   1.920  -5.667
  135   1HB   GLN  43          1HB       GLN  43  -2.745   2.176  -5.485
  136   2HB   GLN  43          2HB       GLN  43  -1.508   3.422  -5.235
  137   1HG   GLN  43          1HG       GLN  43  -0.703   2.939  -7.598
  138   2HG   GLN  43          2HG       GLN  43  -2.169   1.967  -7.834
  139   1HE2  GLN  43          1HE2      GLN  43  -3.878   5.438  -7.220
  140   2HE2  GLN  43          2HE2      GLN  43  -3.535   4.259  -5.971
  141    H    CYS  44           H        CYS  44  -0.916  -0.919  -4.500
  142    HA   CYS  44           HA       CYS  44   0.250  -0.567  -1.965
  143   1HB   CYS  44          1HB       CYS  44  -2.271   0.382  -1.799
  144   2HB   CYS  44          2HB       CYS  44  -2.663  -1.330  -1.725
  145    H    GLN  45           H        GLN  45   0.278  -2.623  -0.913
  146    HA   GLN  45           HA       GLN  45   0.991  -4.811  -2.108
  147   1HB   GLN  45          2HB       GLN  45   0.301  -6.017   0.022
  148   2HB   GLN  45          1HB       GLN  45   1.031  -4.449   0.238
  149   1HG   GLN  45          1HG       GLN  45  -1.614  -3.759   0.119
  150   2HG   GLN  45          2HG       GLN  45  -1.738  -5.372   0.763
  151   1HE2  GLN  45          1HE2      GLN  45  -1.408  -4.051   3.922
  152   2HE2  GLN  45          2HE2      GLN  45  -2.400  -4.920   2.744
  153    H    HIS  46           H        HIS  46  -2.383  -5.147  -0.954
  154    HA   HIS  46           HA       HIS  46  -2.944  -7.046  -3.170
  155   1HB   HIS  46          1HB       HIS  46  -3.509  -7.372  -0.211
  156   2HB   HIS  46          2HB       HIS  46  -4.047  -8.473  -1.487
  157    HD2  HIS  46           HD2      HIS  46  -0.271  -7.554  -1.652
  158    HE1  HIS  46           HE1      HIS  46  -0.563 -10.808   0.924
  159    HE2  HIS  46           HE2      HIS  46   1.036  -9.444  -0.465
  160    H    LEU  47           H        LEU  47  -4.663  -5.841  -0.207
  161    HA   LEU  47           HA       LEU  47  -6.550  -4.437  -2.019
  162   1HB   LEU  47          1HB       LEU  47  -8.449  -5.198  -0.703
  163   2HB   LEU  47          2HB       LEU  47  -7.668  -6.407  -1.703
  164    HG   LEU  47           HG       LEU  47  -8.487  -7.375   0.303
  165   1HD1  LEU  47          2HD2      LEU  47  -6.360  -8.276  -0.687
  166   2HD1  LEU  47          3HD2      LEU  47  -5.522  -7.474   0.669
  167   3HD1  LEU  47          1HD2      LEU  47  -6.731  -8.712   0.992
  168   1HD2  LEU  47          2HD1      LEU  47  -8.291  -5.324   1.739
  169   2HD2  LEU  47          1HD1      LEU  47  -7.795  -6.854   2.505
  170   3HD2  LEU  47          3HD1      LEU  47  -6.567  -5.712   1.930
  171    H    CYS  48           H        CYS  48  -7.384  -2.590  -1.387
  172    HA   CYS  48           HA       CYS  48  -5.824  -1.151   0.643
  173   1HB   CYS  48          2HB       CYS  48  -7.421  -0.418  -1.800
  174   2HB   CYS  48          1HB       CYS  48  -7.245   0.782  -0.529
  175    H    HIS  49           H        HIS  49  -6.750   0.424   1.998
  176    HA   HIS  49           HA       HIS  49  -9.607   0.475   2.566
  177   1HB   HIS  49          1HB       HIS  49  -7.558  -0.405   4.644
  178   2HB   HIS  49          2HB       HIS  49  -9.202   0.181   4.984
  179    HD2  HIS  49           HD2      HIS  49  -7.436  -3.068   3.827
  180    HE1  HIS  49           HE1      HIS  49 -11.597  -3.797   4.098
  181    HE2  HIS  49           HE2      HIS  49  -9.319  -4.896   3.774
  182    H    ASN  50           H        ASN  50 -10.002   2.631   2.818
  183    HA   ASN  50           HA       ASN  50  -7.708   4.480   3.029
  184   1HB   ASN  50          1HB       ASN  50 -10.576   5.139   2.444
  185   2HB   ASN  50          2HB       ASN  50  -9.199   6.216   2.353
  186   1HD2  ASN  50          2HD2      ASN  50  -9.955   3.758  -0.783
  187   2HD2  ASN  50          1HD2      ASN  50 -10.946   3.788   0.669
  188    H    TYR  51           H        TYR  51  -8.059   6.489   4.353
  189    HA   TYR  51           HA       TYR  51  -9.895   6.488   6.547
  190   1HB   TYR  51          1HB       TYR  51  -8.450   6.328   8.399
  191   2HB   TYR  51          2HB       TYR  51  -8.129   4.903   7.435
  192    HD1  TYR  51           HD2      TYR  51  -6.016   4.789   6.078
  193    HD2  TYR  51           HD1      TYR  51  -6.717   7.968   8.876
  194    HE1  TYR  51           HE2      TYR  51  -3.578   5.187   6.251
  195    HE2  TYR  51           HE1      TYR  51  -4.339   8.565   8.810
  196    HH   TYR  51           HH       TYR  51  -2.234   7.991   7.987
  197    H    VAL  52           H        VAL  52  -9.124   8.509   8.063
  198    HA   VAL  52           HA       VAL  52  -9.205  10.663   6.358
  199    HB   VAL  52           HB       VAL  52 -10.083  10.726   8.605
  200   1HG1  VAL  52          1HG2      VAL  52  -7.229  10.421   9.656
  201   2HG1  VAL  52          3HG2      VAL  52  -8.663  10.788  10.622
  202   3HG1  VAL  52          2HG2      VAL  52  -8.533   9.227   9.813
  203   1HG2  VAL  52          3HG1      VAL  52  -9.218  12.812   7.581
  204   2HG2  VAL  52          1HG1      VAL  52  -9.229  12.830   9.367
  205   3HG2  VAL  52          2HG1      VAL  52  -7.696  12.593   8.491
  206    H    GLY  53           H        GLY  53  -7.876  11.599   5.098
  207   1HA   GLY  53          1HA       GLY  53  -5.963  12.478   4.232
  208   2HA   GLY  53          2HA       GLY  53  -5.249  12.428   5.852
  209    H    GLY  54           H        GLY  54  -6.387   9.283   4.767
  210   1HA   GLY  54          2HA       GLY  54  -4.056   8.696   3.117
  211   2HA   GLY  54          1HA       GLY  54  -3.772   8.212   4.797
  212    H    TYR  55           H        TYR  55  -3.437   6.116   3.728
  213    HA   TYR  55           HA       TYR  55  -5.842   4.536   3.914
  214   1HB   TYR  55          1HB       TYR  55  -5.639   3.434   1.804
  215   2HB   TYR  55          2HB       TYR  55  -5.834   5.145   1.523
  216    HD1  TYR  55           HD2      TYR  55  -3.544   6.516   1.074
  217    HD2  TYR  55           HD1      TYR  55  -3.975   2.250   0.757
  218    HE1  TYR  55           HE2      TYR  55  -1.513   6.404  -0.356
  219    HE2  TYR  55           HE1      TYR  55  -1.939   2.158  -0.664
  220    HH   TYR  55           HH       TYR  55  -0.607   3.416  -2.091
  221    H    PHE  56           H        PHE  56  -5.444   2.546   4.638
  222    HA   PHE  56           HA       PHE  56  -2.662   2.078   5.611
  223   1HB   PHE  56          2HB       PHE  56  -3.544   0.557   7.235
  224   2HB   PHE  56          1HB       PHE  56  -4.108   2.205   7.406
  225    HD1  PHE  56           HD1      PHE  56  -6.478   2.816   6.729
  226    HD2  PHE  56           HD2      PHE  56  -5.120  -1.241   7.231
  227    HE1  PHE  56           HE1      PHE  56  -8.794   2.109   7.118
  228    HE2  PHE  56           HE2      PHE  56  -7.452  -1.966   7.582
  229    HZ   PHE  56           HZ       PHE  56  -9.291  -0.288   7.642
  230    H    CYS  57           H        CYS  57  -5.126  -0.280   4.889
  231    HA   CYS  57           HA       CYS  57  -5.350  -1.559   2.898
  232   1HB   CYS  57          1HB       CYS  57  -2.322  -1.767   2.838
  233   2HB   CYS  57          2HB       CYS  57  -3.443  -2.554   1.746
  234    H    SER  58           H        SER  58  -4.856  -3.984   2.685
  235    HA   SER  58           HA       SER  58  -3.885  -5.249   5.137
  236   1HB   SER  58          1HB       SER  58  -6.784  -5.664   4.281
  237   2HB   SER  58          2HB       SER  58  -5.935  -6.495   5.595
  238    HG   SER  58           HG       SER  58  -5.558  -3.961   6.061
  239    H    CYS  59           H        CYS  59  -4.376  -7.875   4.612
  240    HA   CYS  59           HA       CYS  59  -3.652  -8.259   1.765
  241   1HB   CYS  59          1HB       CYS  59  -1.875  -8.724   4.168
  242   2HB   CYS  59          2HB       CYS  59  -1.671  -9.710   2.750
  243    H    ARG  60           H        ARG  60  -3.357 -10.478   1.273
  244    HA   ARG  60           HA       ARG  60  -5.540 -12.145   2.117
  245   1HB   ARG  60          2HB       ARG  60  -2.932 -12.821   0.685
  246   2HB   ARG  60          1HB       ARG  60  -4.296 -13.935   0.850
  247   1HG   ARG  60          1HG       ARG  60  -5.754 -12.353  -0.386
  248   2HG   ARG  60          2HG       ARG  60  -4.388 -11.245  -0.598
  249   1HD   ARG  60          1HD       ARG  60  -4.499 -14.127  -1.597
  250   2HD   ARG  60          2HD       ARG  60  -4.791 -12.719  -2.605
  251    HE   ARG  60           HE       ARG  60  -2.234 -13.765  -1.655
  252   1HH1  ARG  60          1HH2      ARG  60  -3.845 -10.851  -2.824
  253   2HH1  ARG  60          2HH2      ARG  60  -2.393 -10.135  -3.473
  254   1HH2  ARG  60          2HH1      ARG  60  -0.330 -12.851  -2.487
  255   2HH2  ARG  60          1HH1      ARG  60  -0.359 -11.274  -3.240
  256    HA   PRO  61           HA       PRO  61  -3.737 -13.890   5.813
  257   1HB   PRO  61          1HB       PRO  61  -4.533 -16.622   4.890
  258   2HB   PRO  61          2HB       PRO  61  -4.897 -15.833   6.445
  259   1HG   PRO  61          2HG       PRO  61  -6.840 -16.048   4.537
  260   2HG   PRO  61          1HG       PRO  61  -6.659 -14.550   5.496
  261   1HD   PRO  61          1HD       PRO  61  -5.681 -15.079   2.683
  262   2HD   PRO  61          2HD       PRO  61  -6.513 -13.645   3.358
  263    H    GLY  62           H        GLY  62  -1.878 -15.164   6.486
  264   1HA   GLY  62          1HA       GLY  62   0.107 -16.342   6.198
  265   2HA   GLY  62          2HA       GLY  62  -0.337 -16.673   4.521
  266    H    TYR  63           H        TYR  63  -0.519 -13.337   5.361
  267    HA   TYR  63           HA       TYR  63   2.182 -12.805   4.360
  268   1HB   TYR  63          2HB       TYR  63  -0.424 -11.522   3.530
  269   2HB   TYR  63          1HB       TYR  63   1.092 -10.721   3.295
  270    HD1  TYR  63           HD1      TYR  63  -0.852 -13.733   2.325
  271    HD2  TYR  63           HD2      TYR  63   2.543 -11.228   1.472
  272    HE1  TYR  63           HE1      TYR  63  -0.716 -14.687   0.045
  273    HE2  TYR  63           HE2      TYR  63   2.730 -12.232  -0.770
  274    HH   TYR  63           HH       TYR  63   1.850 -13.802  -2.254
  275    H    GLU  64           H        GLU  64   3.024 -10.756   4.954
  276    HA   GLU  64           HA       GLU  64   2.135  -9.769   7.633
  277   1HB   GLU  64          1HB       GLU  64   4.040 -11.343   7.838
  278   2HB   GLU  64          2HB       GLU  64   4.940 -10.412   6.632
  279   1HG   GLU  64          2HG       GLU  64   4.764  -8.403   8.253
  280   2HG   GLU  64          1HG       GLU  64   4.117  -9.547   9.438
  281    H    LEU  65           H        LEU  65   1.757  -7.634   7.493
  282    HA   LEU  65           HA       LEU  65   2.471  -6.023   5.216
  283   1HB   LEU  65          2HB       LEU  65   0.424  -5.732   6.607
  284   2HB   LEU  65          1HB       LEU  65   1.433  -5.334   8.003
  285    HG   LEU  65           HG       LEU  65   2.233  -3.282   6.870
  286   1HD1  LEU  65          2HD1      LEU  65   0.431  -4.318   4.660
  287   2HD1  LEU  65          3HD1      LEU  65   0.836  -2.600   4.778
  288   3HD1  LEU  65          1HD1      LEU  65   2.118  -3.792   4.505
  289   1HD2  LEU  65          3HD2      LEU  65   0.195  -3.269   8.278
  290   2HD2  LEU  65          1HD2      LEU  65   0.088  -2.082   6.958
  291   3HD2  LEU  65          2HD2      LEU  65  -0.795  -3.622   6.840
  292    H    GLN  66           H        GLN  66   4.387  -4.889   4.887
  293    HA   GLN  66           HA       GLN  66   6.439  -5.123   6.987
  294   1HB   GLN  66          2HB       GLN  66   6.585  -3.809   4.254
  295   2HB   GLN  66          1HB       GLN  66   7.943  -4.221   5.307
  296   1HG   GLN  66          2HG       GLN  66   6.066  -6.215   3.957
  297   2HG   GLN  66          1HG       GLN  66   7.743  -5.854   3.539
  298   1HE2  GLN  66          1HE2      GLN  66   6.958  -8.467   6.582
  299   2HE2  GLN  66          2HE2      GLN  66   5.658  -7.758   5.631
  300    H    GLU  67           H        GLU  67   7.829  -3.187   7.341
  301    HA   GLU  67           HA       GLU  67   6.455  -1.296   8.849
  302   1HB   GLU  67          1HB       GLU  67   9.261  -0.949   7.705
  303   2HB   GLU  67          2HB       GLU  67   8.560  -0.166   9.121
  304   1HG   GLU  67          1HG       GLU  67   9.708  -1.797  10.207
  305   2HG   GLU  67          2HG       GLU  67   8.215  -2.701   9.950
  306    H    ASP  68           H        ASP  68   6.697  -1.217   5.466
  307    HA   ASP  68           HA       ASP  68   6.705   1.716   5.190
  308   1HB   ASP  68          2HB       ASP  68   6.686   1.386   2.882
  309   2HB   ASP  68          1HB       ASP  68   7.795   0.157   3.495
  310    H    ARG  69           H        ARG  69   4.526  -0.785   5.939
  311    HA   ARG  69           HA       ARG  69   2.368  -1.144   5.846
  312   1HB   ARG  69          1HB       ARG  69   0.997   0.462   6.833
  313   2HB   ARG  69          2HB       ARG  69   2.533   0.341   7.685
  314   1HG   ARG  69          1HG       ARG  69   3.258   2.495   7.003
  315   2HG   ARG  69          2HG       ARG  69   2.127   2.580   5.668
  316   1HD   ARG  69          2HD       ARG  69   0.391   2.285   7.849
  317   2HD   ARG  69          1HD       ARG  69   1.723   3.196   8.550
  318    HE   ARG  69           HE       ARG  69   0.798   5.017   7.540
  319   1HH1  ARG  69          1HH2      ARG  69   0.213   2.303   5.234
  320   2HH1  ARG  69          2HH2      ARG  69  -1.082   3.172   4.463
  321   1HH2  ARG  69          1HH1      ARG  69  -1.043   6.018   6.449
  322   2HH2  ARG  69          2HH1      ARG  69  -1.655   5.191   5.027
  323    H    HIS  70           H        HIS  70   3.273  -1.031   3.454
  324    HA   HIS  70           HA       HIS  70   0.940  -0.236   1.833
  325   1HB   HIS  70          2HB       HIS  70   2.057   1.736   1.452
  326   2HB   HIS  70          1HB       HIS  70   3.657   1.024   1.662
  327    HD2  HIS  70           HD2      HIS  70   1.317   1.987  -1.244
  328    HE1  HIS  70           HE1      HIS  70   4.501  -0.321  -2.801
  329    HE2  HIS  70           HE2      HIS  70   2.586   1.276  -3.408
  330    H    SER  71           H        SER  71   3.895  -2.119   2.303
  331    HA   SER  71           HA       SER  71   3.120  -3.905   0.034
  332   1HB   SER  71          2HB       SER  71   5.885  -3.253   1.097
  333   2HB   SER  71          1HB       SER  71   5.488  -4.422  -0.176
  334    HG   SER  71           HG       SER  71   4.867  -1.633  -0.306
  335    H    CYS  72           H        CYS  72   2.830  -6.043   0.610
  336    HA   CYS  72           HA       CYS  72   3.424  -6.874   3.429
  337   1HB   CYS  72          1HB       CYS  72   1.525  -8.098   1.470
  338   2HB   CYS  72          2HB       CYS  72   2.073  -8.832   2.963
  339    H    GLN  73           H        GLN  73   4.437  -8.965   3.663
  340    HA   GLN  73           HA       GLN  73   5.666 -10.183   1.214
  341   1HB   GLN  73          2HB       GLN  73   6.990  -9.950   3.933
  342   2HB   GLN  73          1HB       GLN  73   7.633 -10.841   2.562
  343   1HG   GLN  73          2HG       GLN  73   7.134  -7.837   2.444
  344   2HG   GLN  73          1HG       GLN  73   8.670  -8.570   2.916
  345   1HE2  GLN  73          1HE2      GLN  73   7.547  -8.623  -1.041
  346   2HE2  GLN  73          2HE2      GLN  73   6.328  -8.276   0.175
  347    H    ALA  74           H        ALA  74   6.243 -12.527   1.772
  348    HA   ALA  74           HA       ALA  74   3.705 -13.683   2.766
  349   1HB   ALA  74          3HB       ALA  74   4.531 -14.413   0.586
  350   2HB   ALA  74          2HB       ALA  74   6.049 -14.972   1.332
  351   3HB   ALA  74          1HB       ALA  74   4.507 -15.751   1.753
  352    H    GLU  75           H        GLU  75   3.624 -15.258   4.366
  353    HA   GLU  75           HA       GLU  75   5.830 -15.246   6.374
  354   1HB   GLU  75          1HB       GLU  75   2.913 -16.099   6.546
  355   2HB   GLU  75          2HB       GLU  75   4.085 -16.143   7.870
  356   1HG   GLU  75          1HG       GLU  75   4.369 -13.711   7.776
  357   2HG   GLU  75          2HG       GLU  75   3.265 -13.591   6.399
   
  No H/Q in entry =         357
  Start of MODEL    4
    1   1H    ALA  23          3H        ALA  23 -11.469  11.975  -3.452
    2   2H    ALA  23          1H        ALA  23 -10.924  12.922  -4.674
    3   3H    ALA  23          2H        ALA  23 -10.988  13.487  -3.137
    4    HA   ALA  23           HA       ALA  23 -12.833  14.449  -4.255
    5   1HB   ALA  23          2HB       ALA  23 -12.834  12.841  -6.150
    6   2HB   ALA  23          3HB       ALA  23 -13.503  11.586  -5.083
    7   3HB   ALA  23          1HB       ALA  23 -14.457  13.034  -5.468
    8    H    VAL  24           H        VAL  24 -15.284  14.140  -3.546
    9    HA   VAL  24           HA       VAL  24 -15.364  13.703  -0.730
   10    HB   VAL  24           HB       VAL  24 -17.623  13.802  -2.787
   11   1HG1  VAL  24          1HG2      VAL  24 -17.679  14.107   0.249
   12   2HG1  VAL  24          2HG2      VAL  24 -19.041  14.436  -0.842
   13   3HG1  VAL  24          3HG2      VAL  24 -18.419  12.790  -0.688
   14   1HG2  VAL  24          2HG1      VAL  24 -16.415  15.974  -1.014
   15   2HG2  VAL  24          3HG1      VAL  24 -16.275  15.881  -2.782
   16   3HG2  VAL  24          1HG1      VAL  24 -17.852  16.158  -2.038
   17    H    ASP  25           H        ASP  25 -16.565  11.761  -3.491
   18    HA   ASP  25           HA       ASP  25 -17.179   9.424  -1.892
   19   1HB   ASP  25          2HB       ASP  25 -16.857   9.736  -4.909
   20   2HB   ASP  25          1HB       ASP  25 -17.596   8.369  -4.066
   21    H    LEU  26           H        LEU  26 -14.836   9.771  -0.914
   22    HA   LEU  26           HA       LEU  26 -12.658   8.783  -2.513
   23   1HB   LEU  26          1HB       LEU  26 -11.293   9.010  -0.720
   24   2HB   LEU  26          2HB       LEU  26 -12.440  10.338  -0.547
   25    HG   LEU  26           HG       LEU  26 -12.365   7.722   1.042
   26   1HD1  LEU  26          3HD2      LEU  26 -10.549   9.375   1.452
   27   2HD1  LEU  26          2HD2      LEU  26 -11.776  10.593   1.846
   28   3HD1  LEU  26          1HD2      LEU  26 -11.607   9.135   2.857
   29   1HD2  LEU  26          2HD1      LEU  26 -14.195  10.138   1.408
   30   2HD2  LEU  26          3HD1      LEU  26 -14.722   8.517   0.911
   31   3HD2  LEU  26          1HD1      LEU  26 -14.045   8.758   2.520
   32    H    ASP  27           H        ASP  27 -11.893   6.765  -2.722
   33    HA   ASP  27           HA       ASP  27 -12.934   4.579  -1.024
   34   1HB   ASP  27          2HB       ASP  27 -14.333   4.537  -3.041
   35   2HB   ASP  27          1HB       ASP  27 -12.903   4.614  -4.080
   36    H    GLU  28           H        GLU  28 -11.601   3.023  -0.619
   37    HA   GLU  28           HA       GLU  28  -8.992   3.476  -0.013
   38   1HB   GLU  28          1HB       GLU  28  -8.751   1.244   0.475
   39   2HB   GLU  28          2HB       GLU  28 -10.405   1.717   0.836
   40   1HG   GLU  28          2HG       GLU  28 -10.706   0.867  -1.696
   41   2HG   GLU  28          1HG       GLU  28  -9.348  -0.157  -1.266
   42    H    CYS  29           H        CYS  29  -7.705   4.438  -1.387
   43    HA   CYS  29           HA       CYS  29  -6.274   4.775  -3.088
   44   1HB   CYS  29          2HB       CYS  29  -4.622   3.200  -3.194
   45   2HB   CYS  29          1HB       CYS  29  -5.419   2.924  -1.640
   46    H    ALA  30           H        ALA  30  -8.910   4.532  -3.960
   47    HA   ALA  30           HA       ALA  30  -8.458   3.674  -6.803
   48   1HB   ALA  30          2HB       ALA  30 -11.001   3.697  -5.126
   49   2HB   ALA  30          1HB       ALA  30 -10.929   3.388  -6.877
   50   3HB   ALA  30          3HB       ALA  30 -10.135   2.281  -5.737
   51    H    SER  31           H        SER  31 -10.877   5.776  -5.133
   52    HA   SER  31           HA       SER  31 -10.390   7.920  -7.085
   53   1HB   SER  31          1HB       SER  31 -12.330   8.937  -5.804
   54   2HB   SER  31          2HB       SER  31 -12.673   7.402  -6.628
   55    HG   SER  31           HG       SER  31 -13.403   7.516  -4.403
   56    H    ARG  32           H        ARG  32  -9.884   7.181  -3.668
   57    HA   ARG  32           HA       ARG  32  -8.714   8.139  -2.008
   58   1HB   ARG  32          2HB       ARG  32  -7.281   9.785  -4.154
   59   2HB   ARG  32          1HB       ARG  32  -6.793   9.578  -2.485
   60   1HG   ARG  32          2HG       ARG  32  -5.453   8.014  -3.315
   61   2HG   ARG  32          1HG       ARG  32  -6.886   6.989  -3.086
   62   1HD   ARG  32          1HD       ARG  32  -5.943   6.555  -5.285
   63   2HD   ARG  32          2HD       ARG  32  -7.447   7.457  -5.511
   64    HE   ARG  32           HE       ARG  32  -5.139   9.190  -5.325
   65   1HH1  ARG  32          2HH2      ARG  32  -7.063   7.193  -7.567
   66   2HH1  ARG  32          1HH2      ARG  32  -6.335   7.896  -8.983
   67   1HH2  ARG  32          1HH1      ARG  32  -4.210  10.101  -7.189
   68   2HH2  ARG  32          2HH1      ARG  32  -4.673   9.559  -8.771
   69    H    SER  33           H        SER  33  -8.096  10.218  -0.868
   70    HA   SER  33           HA       SER  33 -10.318  12.080  -0.735
   71   1HB   SER  33          2HB       SER  33  -8.559  13.077   0.931
   72   2HB   SER  33          1HB       SER  33  -9.203  11.468   1.311
   73    HG   SER  33           HG       SER  33  -6.879  11.551   1.419
   74    H    LYS  34           H        LYS  34  -6.835  12.308  -1.147
   75    HA   LYS  34           HA       LYS  34  -6.915  14.762  -2.760
   76   1HB   LYS  34          1HB       LYS  34  -4.521  13.047  -1.999
   77   2HB   LYS  34          2HB       LYS  34  -4.533  14.725  -2.563
   78   1HG   LYS  34          1HG       LYS  34  -5.810  15.336  -0.463
   79   2HG   LYS  34          2HG       LYS  34  -5.630  13.655   0.080
   80   1HD   LYS  34          1HD       LYS  34  -3.102  13.936  -0.191
   81   2HD   LYS  34          2HD       LYS  34  -3.404  15.650  -0.493
   82   1HE   LYS  34          1HE       LYS  34  -2.824  15.420   1.824
   83   2HE   LYS  34          2HE       LYS  34  -4.556  15.784   1.765
   84   1HZ   LYS  34          2HZ       LYS  34  -3.361  13.112   2.092
   85   2HZ   LYS  34          3HZ       LYS  34  -4.016  14.021   3.296
   86   3HZ   LYS  34          1HZ       LYS  34  -4.976  13.431   2.102
   87    H    SER  35           H        SER  35  -8.176  13.783  -4.521
   88    HA   SER  35           HA       SER  35  -7.218  11.631  -6.126
   89   1HB   SER  35          1HB       SER  35  -9.047  13.937  -6.917
   90   2HB   SER  35          2HB       SER  35  -8.910  12.359  -7.714
   91    HG   SER  35           HG       SER  35  -9.560  11.399  -5.733
   92    H    GLY  36           H        GLY  36  -4.881  12.438  -6.127
   93   1HA   GLY  36          2HA       GLY  36  -4.324  13.644  -8.770
   94   2HA   GLY  36          1HA       GLY  36  -3.636  14.440  -7.333
   95    H    GLU  37           H        GLU  37  -1.805  13.524  -9.036
   96    HA   GLU  37           HA       GLU  37  -0.896  10.840  -8.082
   97   1HB   GLU  37          1HB       GLU  37   0.056  12.383 -10.526
   98   2HB   GLU  37          2HB       GLU  37   0.404  10.704 -10.093
   99   1HG   GLU  37          2HG       GLU  37  -2.270  11.866 -11.003
  100   2HG   GLU  37          1HG       GLU  37  -1.238  10.733 -11.876
  101    H    GLU  38           H        GLU  38   1.406  10.697  -7.604
  102    HA   GLU  38           HA       GLU  38   3.106  11.331  -6.231
  103   1HB   GLU  38          2HB       GLU  38   3.282  13.726  -8.096
  104   2HB   GLU  38          1HB       GLU  38   4.594  12.912  -7.234
  105   1HG   GLU  38          2HG       GLU  38   2.972  11.853  -9.594
  106   2HG   GLU  38          1HG       GLU  38   4.691  12.239  -9.550
  107    H    ASP  39           H        ASP  39   0.936  11.869  -4.903
  108    HA   ASP  39           HA       ASP  39   1.622  14.135  -3.235
  109   1HB   ASP  39          1HB       ASP  39   0.396  15.407  -4.827
  110   2HB   ASP  39          2HB       ASP  39  -0.939  14.264  -4.871
  111    HA   PRO  40           HA       PRO  40  -1.690  11.559  -0.996
  112   1HB   PRO  40          1HB       PRO  40  -2.812   9.342  -2.234
  113   2HB   PRO  40          2HB       PRO  40  -3.539  10.970  -2.266
  114   1HG   PRO  40          2HG       PRO  40  -1.756   9.686  -4.352
  115   2HG   PRO  40          1HG       PRO  40  -3.332  10.499  -4.597
  116   1HD   PRO  40          1HD       PRO  40  -1.056  11.836  -5.033
  117   2HD   PRO  40          2HD       PRO  40  -2.386  12.634  -4.151
  118    H    GLN  41           H        GLN  41  -1.325   9.559   0.194
  119    HA   GLN  41           HA       GLN  41   1.333   8.703   0.198
  120   1HB   GLN  41          2HB       GLN  41   0.730   7.168   1.883
  121   2HB   GLN  41          1HB       GLN  41  -0.250   8.608   2.130
  122   1HG   GLN  41          1HG       GLN  41  -1.233   5.981   0.886
  123   2HG   GLN  41          2HG       GLN  41  -1.449   6.484   2.556
  124   1HE2  GLN  41          2HE2      GLN  41  -3.777   8.186  -0.376
  125   2HE2  GLN  41          1HE2      GLN  41  -2.219   7.478  -0.810
  126    HA   PRO  42           HA       PRO  42   1.482   5.696  -3.095
  127   1HB   PRO  42          2HB       PRO  42   3.007   3.924  -1.190
  128   2HB   PRO  42          1HB       PRO  42   3.409   4.339  -2.877
  129   1HG   PRO  42          1HG       PRO  42   4.696   5.582  -0.835
  130   2HG   PRO  42          2HG       PRO  42   4.126   6.527  -2.241
  131   1HD   PRO  42          2HD       PRO  42   2.823   6.280   0.478
  132   2HD   PRO  42          1HD       PRO  42   3.081   7.718  -0.557
  133    H    GLN  43           H        GLN  43   1.027   3.262  -3.560
  134    HA   GLN  43           HA       GLN  43  -1.507   2.635  -2.282
  135   1HB   GLN  43          2HB       GLN  43  -1.058   2.528  -4.746
  136   2HB   GLN  43          1HB       GLN  43  -0.034   1.126  -4.484
  137   1HG   GLN  43          1HG       GLN  43  -2.191   0.089  -3.323
  138   2HG   GLN  43          2HG       GLN  43  -3.016   1.481  -4.023
  139   1HE2  GLN  43          1HE2      GLN  43  -1.923  -1.660  -6.401
  140   2HE2  GLN  43          2HE2      GLN  43  -1.433  -1.621  -4.715
  141    H    CYS  44           H        CYS  44   0.013  -0.235  -3.127
  142    HA   CYS  44           HA       CYS  44   1.628  -1.246  -1.296
  143   1HB   CYS  44          2HB       CYS  44   0.202  -2.413   0.366
  144   2HB   CYS  44          1HB       CYS  44   0.172  -0.688   0.627
  145    H    GLN  45           H        GLN  45   1.447  -3.654  -1.275
  146    HA   GLN  45           HA       GLN  45   0.875  -4.611  -3.866
  147   1HB   GLN  45          2HB       GLN  45   1.944  -5.608  -1.271
  148   2HB   GLN  45          1HB       GLN  45   1.201  -6.840  -2.253
  149   1HG   GLN  45          2HG       GLN  45   3.554  -6.644  -2.607
  150   2HG   GLN  45          1HG       GLN  45   2.602  -6.519  -4.090
  151   1HE2  GLN  45          2HE2      GLN  45   4.351  -2.980  -2.849
  152   2HE2  GLN  45          1HE2      GLN  45   3.551  -3.968  -1.638
  153    H    HIS  46           H        HIS  46  -0.924  -5.151  -0.802
  154    HA   HIS  46           HA       HIS  46  -2.893  -6.847  -2.308
  155   1HB   HIS  46          1HB       HIS  46  -2.016  -6.707   0.558
  156   2HB   HIS  46          2HB       HIS  46  -3.467  -7.567   0.056
  157    HD2  HIS  46           HD2      HIS  46  -0.452  -8.175  -2.324
  158    HE1  HIS  46           HE1      HIS  46  -0.818 -11.492   0.252
  159    HE2  HIS  46           HE2      HIS  46   0.390 -10.583  -1.786
  160    H    LEU  47           H        LEU  47  -3.586  -5.353   0.806
  161    HA   LEU  47           HA       LEU  47  -6.129  -4.474  -0.455
  162   1HB   LEU  47          2HB       LEU  47  -5.426  -6.213   1.733
  163   2HB   LEU  47          1HB       LEU  47  -6.179  -4.789   2.440
  164    HG   LEU  47           HG       LEU  47  -7.385  -6.425   0.165
  165   1HD1  LEU  47          2HD2      LEU  47  -7.932  -6.501   3.167
  166   2HD1  LEU  47          1HD2      LEU  47  -8.843  -7.382   1.917
  167   3HD1  LEU  47          3HD2      LEU  47  -7.143  -7.776   2.217
  168   1HD2  LEU  47          1HD1      LEU  47  -8.460  -4.223   1.994
  169   2HD2  LEU  47          2HD1      LEU  47  -8.225  -4.115   0.239
  170   3HD2  LEU  47          3HD1      LEU  47  -9.460  -5.197   0.889
  171    H    CYS  48           H        CYS  48  -6.942  -2.439  -0.010
  172    HA   CYS  48           HA       CYS  48  -5.302  -0.572   1.636
  173   1HB   CYS  48          2HB       CYS  48  -7.080   0.153  -0.692
  174   2HB   CYS  48          1HB       CYS  48  -6.086   1.220   0.331
  175    H    HIS  49           H        HIS  49  -6.657   0.935   2.896
  176    HA   HIS  49           HA       HIS  49  -9.596   0.401   3.021
  177   1HB   HIS  49          1HB       HIS  49  -7.737   0.558   5.405
  178   2HB   HIS  49          2HB       HIS  49  -9.502   0.438   5.458
  179    HD2  HIS  49           HD2      HIS  49  -6.319  -1.714   5.245
  180    HE1  HIS  49           HE1      HIS  49  -9.655  -4.299   5.428
  181    HE2  HIS  49           HE2      HIS  49  -7.094  -4.120   5.719
  182    H    ASN  50           H        ASN  50 -10.583   2.430   2.926
  183    HA   ASN  50           HA       ASN  50  -8.829   4.787   3.238
  184   1HB   ASN  50          2HB       ASN  50 -10.875   4.252   1.421
  185   2HB   ASN  50          1HB       ASN  50 -11.587   5.417   2.528
  186   1HD2  ASN  50          2HD2      ASN  50  -8.866   6.669  -0.214
  187   2HD2  ASN  50          1HD2      ASN  50  -9.737   5.180  -0.275
  188    H    TYR  51           H        TYR  51  -9.300   6.590   4.537
  189    HA   TYR  51           HA       TYR  51 -11.365   6.491   6.533
  190   1HB   TYR  51          2HB       TYR  51 -10.087   6.259   8.482
  191   2HB   TYR  51          1HB       TYR  51  -9.546   4.948   7.466
  192    HD1  TYR  51           HD1      TYR  51  -7.394   5.480   5.997
  193    HD2  TYR  51           HD2      TYR  51  -8.442   7.444   9.666
  194    HE1  TYR  51           HE1      TYR  51  -5.065   6.351   6.192
  195    HE2  TYR  51           HE2      TYR  51  -6.141   8.317   9.868
  196    HH   TYR  51           HH       TYR  51  -4.070   8.494   8.866
  197    H    VAL  52           H        VAL  52 -10.138   8.601   8.206
  198    HA   VAL  52           HA       VAL  52 -10.462  10.715   6.340
  199    HB   VAL  52           HB       VAL  52 -11.146  10.656   8.791
  200   1HG1  VAL  52          1HG2      VAL  52  -9.079   9.688   9.765
  201   2HG1  VAL  52          2HG2      VAL  52  -8.181  11.157   9.335
  202   3HG1  VAL  52          3HG2      VAL  52  -9.501  11.230  10.515
  203   1HG2  VAL  52          2HG1      VAL  52 -11.051  12.719   7.487
  204   2HG2  VAL  52          3HG1      VAL  52 -10.701  12.967   9.215
  205   3HG2  VAL  52          1HG1      VAL  52  -9.368  12.978   8.031
  206    H    GLY  53           H        GLY  53  -9.090  12.268   5.607
  207   1HA   GLY  53          2HA       GLY  53  -7.084  13.163   4.922
  208   2HA   GLY  53          1HA       GLY  53  -6.213  12.062   5.996
  209    H    GLY  54           H        GLY  54  -7.418   9.576   4.887
  210   1HA   GLY  54          1HA       GLY  54  -7.032   9.242   2.143
  211   2HA   GLY  54          2HA       GLY  54  -5.403   9.200   2.845
  212    H    TYR  55           H        TYR  55  -5.020   6.947   2.475
  213    HA   TYR  55           HA       TYR  55  -6.812   5.085   3.948
  214   1HB   TYR  55          2HB       TYR  55  -6.661   3.459   2.127
  215   2HB   TYR  55          1HB       TYR  55  -7.402   4.954   1.579
  216    HD1  TYR  55           HD1      TYR  55  -4.381   2.820   1.420
  217    HD2  TYR  55           HD2      TYR  55  -6.565   6.076  -0.316
  218    HE1  TYR  55           HE1      TYR  55  -2.540   3.162  -0.190
  219    HE2  TYR  55           HE2      TYR  55  -4.775   6.333  -2.028
  220    HH   TYR  55           HH       TYR  55  -1.651   5.082  -1.709
  221    H    PHE  56           H        PHE  56  -6.000   3.144   4.591
  222    HA   PHE  56           HA       PHE  56  -3.031   2.949   4.886
  223   1HB   PHE  56          1HB       PHE  56  -3.387   1.631   6.891
  224   2HB   PHE  56          2HB       PHE  56  -4.066   3.206   7.057
  225    HD1  PHE  56           HD2      PHE  56  -6.630   3.491   6.915
  226    HD2  PHE  56           HD1      PHE  56  -4.731  -0.373   7.165
  227    HE1  PHE  56           HE2      PHE  56  -8.669   2.552   7.951
  228    HE2  PHE  56           HE1      PHE  56  -6.766  -1.303   8.199
  229    HZ   PHE  56           HZ       PHE  56  -8.736   0.156   8.620
  230    H    CYS  57           H        CYS  57  -2.897   0.319   5.458
  231    HA   CYS  57           HA       CYS  57  -4.302  -1.167   3.359
  232   1HB   CYS  57          2HB       CYS  57  -1.297  -0.795   3.413
  233   2HB   CYS  57          1HB       CYS  57  -2.037  -2.135   2.584
  234    H    SER  58           H        SER  58  -3.509  -3.439   3.232
  235    HA   SER  58           HA       SER  58  -2.703  -4.773   5.665
  236   1HB   SER  58          2HB       SER  58  -5.578  -5.138   4.711
  237   2HB   SER  58          1HB       SER  58  -4.811  -5.980   6.060
  238    HG   SER  58           HG       SER  58  -4.487  -3.439   6.576
  239    H    CYS  59           H        CYS  59  -3.265  -7.303   5.201
  240    HA   CYS  59           HA       CYS  59  -2.631  -7.858   2.342
  241   1HB   CYS  59          1HB       CYS  59  -1.574  -9.376   4.749
  242   2HB   CYS  59          2HB       CYS  59  -1.141  -9.570   3.051
  243    H    ARG  60           H        ARG  60  -3.170 -10.000   1.655
  244    HA   ARG  60           HA       ARG  60  -5.693 -11.012   2.761
  245   1HB   ARG  60          2HB       ARG  60  -3.816 -11.950   0.552
  246   2HB   ARG  60          1HB       ARG  60  -5.194 -12.911   1.079
  247   1HG   ARG  60          1HG       ARG  60  -5.717 -11.592  -0.925
  248   2HG   ARG  60          2HG       ARG  60  -6.783 -11.190   0.431
  249   1HD   ARG  60          1HD       ARG  60  -5.633  -9.125   0.846
  250   2HD   ARG  60          2HD       ARG  60  -4.291  -9.598  -0.194
  251    HE   ARG  60           HE       ARG  60  -6.961  -8.598  -0.981
  252   1HH1  ARG  60          2HH2      ARG  60  -3.865  -9.873  -2.135
  253   2HH1  ARG  60          1HH2      ARG  60  -3.848  -8.894  -3.577
  254   1HH2  ARG  60          2HH1      ARG  60  -6.920  -7.295  -2.844
  255   2HH2  ARG  60          1HH1      ARG  60  -5.609  -7.408  -3.982
  256    HA   PRO  61           HA       PRO  61  -3.882 -13.569   5.827
  257   1HB   PRO  61          1HB       PRO  61  -5.212 -16.016   4.751
  258   2HB   PRO  61          2HB       PRO  61  -5.243 -15.384   6.416
  259   1HG   PRO  61          2HG       PRO  61  -7.416 -15.026   4.800
  260   2HG   PRO  61          1HG       PRO  61  -6.844 -13.714   5.872
  261   1HD   PRO  61          2HD       PRO  61  -6.360 -14.033   2.908
  262   2HD   PRO  61          1HD       PRO  61  -6.798 -12.572   3.843
  263    H    GLY  62           H        GLY  62  -2.230 -15.086   6.213
  264   1HA   GLY  62          2HA       GLY  62  -0.425 -16.450   5.731
  265   2HA   GLY  62          1HA       GLY  62  -1.017 -16.672   4.080
  266    H    TYR  63           H        TYR  63  -0.778 -13.312   4.995
  267    HA   TYR  63           HA       TYR  63   1.982 -13.036   4.212
  268   1HB   TYR  63          2HB       TYR  63  -0.268 -11.548   2.769
  269   2HB   TYR  63          1HB       TYR  63   1.436 -11.211   2.604
  270    HD1  TYR  63           HD1      TYR  63  -1.146 -13.844   2.022
  271    HD2  TYR  63           HD2      TYR  63   2.626 -12.177   0.814
  272    HE1  TYR  63           HE1      TYR  63  -1.150 -15.294   0.029
  273    HE2  TYR  63           HE2      TYR  63   2.622 -13.604  -1.194
  274    HH   TYR  63           HH       TYR  63  -0.002 -15.940  -1.870
  275    H    GLU  64           H        GLU  64   2.820 -10.910   4.825
  276    HA   GLU  64           HA       GLU  64   1.115  -9.463   6.785
  277   1HB   GLU  64          2HB       GLU  64   3.921 -10.509   7.337
  278   2HB   GLU  64          1HB       GLU  64   3.011  -9.433   8.392
  279   1HG   GLU  64          1HG       GLU  64   2.191 -12.282   7.649
  280   2HG   GLU  64          2HG       GLU  64   2.926 -11.781   9.171
  281    H    LEU  65           H        LEU  65   1.468  -7.328   6.889
  282    HA   LEU  65           HA       LEU  65   2.939  -6.145   4.702
  283   1HB   LEU  65          1HB       LEU  65   1.102  -5.186   6.878
  284   2HB   LEU  65          2HB       LEU  65   2.363  -4.051   6.425
  285    HG   LEU  65           HG       LEU  65   0.220  -5.129   4.580
  286   1HD1  LEU  65          3HD2      LEU  65  -0.464  -3.410   6.149
  287   2HD1  LEU  65          2HD2      LEU  65   0.884  -2.376   5.641
  288   3HD1  LEU  65          1HD2      LEU  65  -0.401  -2.779   4.489
  289   1HD2  LEU  65          1HD1      LEU  65   2.749  -3.546   3.996
  290   2HD2  LEU  65          3HD1      LEU  65   2.119  -4.938   3.117
  291   3HD2  LEU  65          2HD1      LEU  65   1.292  -3.397   2.976
  292    H    GLN  66           H        GLN  66   4.962  -5.458   4.709
  293    HA   GLN  66           HA       GLN  66   6.561  -5.715   7.197
  294   1HB   GLN  66          1HB       GLN  66   7.460  -4.683   4.489
  295   2HB   GLN  66          2HB       GLN  66   8.482  -5.219   5.833
  296   1HG   GLN  66          1HG       GLN  66   6.620  -6.943   4.161
  297   2HG   GLN  66          2HG       GLN  66   8.377  -6.952   4.158
  298   1HE2  GLN  66          1HE2      GLN  66   6.490  -9.522   6.561
  299   2HE2  GLN  66          2HE2      GLN  66   5.562  -8.461   5.522
  300    H    GLU  67           H        GLU  67   8.145  -3.803   7.595
  301    HA   GLU  67           HA       GLU  67   6.708  -1.771   8.746
  302   1HB   GLU  67          1HB       GLU  67   9.616  -1.520   7.842
  303   2HB   GLU  67          2HB       GLU  67   8.800  -0.611   9.114
  304   1HG   GLU  67          1HG       GLU  67   9.856  -2.148  10.421
  305   2HG   GLU  67          2HG       GLU  67   8.350  -3.028  10.156
  306    H    ASP  68           H        ASP  68   7.593  -1.817   5.429
  307    HA   ASP  68           HA       ASP  68   7.438   1.063   5.010
  308   1HB   ASP  68          2HB       ASP  68   7.598   0.616   2.688
  309   2HB   ASP  68          1HB       ASP  68   8.768  -0.412   3.519
  310    H    ARG  69           H        ARG  69   5.166  -1.444   5.472
  311    HA   ARG  69           HA       ARG  69   3.029  -1.706   5.390
  312   1HB   ARG  69          2HB       ARG  69   1.575  -0.048   5.904
  313   2HB   ARG  69          1HB       ARG  69   3.110   0.457   6.611
  314   1HG   ARG  69          2HG       ARG  69   3.202   2.365   5.354
  315   2HG   ARG  69          1HG       ARG  69   2.660   1.578   3.885
  316   1HD   ARG  69          2HD       ARG  69   0.285   1.486   4.996
  317   2HD   ARG  69          1HD       ARG  69   0.936   2.741   6.054
  318    HE   ARG  69           HE       ARG  69   0.859   4.231   4.289
  319   1HH1  ARG  69          2HH1      ARG  69   0.599   0.925   2.921
  320   2HH1  ARG  69          1HH1      ARG  69  -0.037   1.507   1.400
  321   1HH2  ARG  69          2HH2      ARG  69   0.224   4.917   2.223
  322   2HH2  ARG  69          1HH2      ARG  69  -0.076   3.773   0.938
  323    H    HIS  70           H        HIS  70   4.596  -1.433   2.845
  324    HA   HIS  70           HA       HIS  70   2.303  -1.225   0.934
  325   1HB   HIS  70          1HB       HIS  70   5.268  -0.901   0.338
  326   2HB   HIS  70          2HB       HIS  70   3.934  -0.690  -0.792
  327    HD2  HIS  70           HD2      HIS  70   2.052   1.437   0.429
  328    HE1  HIS  70           HE1      HIS  70   5.454   3.591   1.718
  329    HE2  HIS  70           HE2      HIS  70   2.909   3.688   1.443
  330    H    SER  71           H        SER  71   5.120  -3.046   2.034
  331    HA   SER  71           HA       SER  71   4.830  -5.046  -0.139
  332   1HB   SER  71          2HB       SER  71   6.895  -4.784   2.071
  333   2HB   SER  71          1HB       SER  71   6.896  -5.980   0.763
  334    HG   SER  71           HG       SER  71   7.178  -3.165   0.555
  335    H    CYS  72           H        CYS  72   3.215  -6.499   0.174
  336    HA   CYS  72           HA       CYS  72   2.849  -7.763   2.853
  337   1HB   CYS  72          2HB       CYS  72   1.207  -7.927   0.286
  338   2HB   CYS  72          1HB       CYS  72   0.989  -8.974   1.665
  339    H    GLN  73           H        GLN  73   4.794  -8.982   2.897
  340    HA   GLN  73           HA       GLN  73   5.198 -10.952   0.660
  341   1HB   GLN  73          1HB       GLN  73   7.245 -11.649   1.926
  342   2HB   GLN  73          2HB       GLN  73   7.277 -10.065   1.181
  343   1HG   GLN  73          1HG       GLN  73   6.842  -9.007   3.335
  344   2HG   GLN  73          2HG       GLN  73   6.646 -10.580   4.126
  345   1HE2  GLN  73          2HE2      GLN  73  10.135 -11.017   4.607
  346   2HE2  GLN  73          1HE2      GLN  73   8.509 -11.648   4.869
  347    H    ALA  74           H        ALA  74   5.721 -13.150   1.468
  348    HA   ALA  74           HA       ALA  74   3.405 -14.126   2.991
  349   1HB   ALA  74          1HB       ALA  74   4.059 -15.264   0.991
  350   2HB   ALA  74          2HB       ALA  74   5.667 -15.622   1.682
  351   3HB   ALA  74          3HB       ALA  74   4.194 -16.320   2.415
  352    H    GLU  75           H        GLU  75   4.137 -12.839   4.723
  353    HA   GLU  75           HA       GLU  75   4.495 -12.777   6.981
  354   1HB   GLU  75          2HB       GLU  75   6.527 -15.022   6.754
  355   2HB   GLU  75          1HB       GLU  75   5.883 -14.284   8.217
  356   1HG   GLU  75          1HG       GLU  75   4.325 -16.006   6.230
  357   2HG   GLU  75          2HG       GLU  75   4.780 -16.418   7.880
   
  No H/Q in entry =         357
  Start of MODEL    5
    1   1H    ALA  23          3H        ALA  23 -12.003   8.618  -1.019
    2   2H    ALA  23          2H        ALA  23 -10.972   7.489  -0.394
    3   3H    ALA  23          1H        ALA  23 -12.578   7.132  -0.677
    4    HA   ALA  23           HA       ALA  23 -12.689   7.422   1.534
    5   1HB   ALA  23          3HB       ALA  23 -10.648   9.650   1.219
    6   2HB   ALA  23          1HB       ALA  23 -11.467   9.229   2.743
    7   3HB   ALA  23          2HB       ALA  23 -10.413   8.060   1.943
    8    H    VAL  24           H        VAL  24 -12.393  10.907   1.423
    9    HA   VAL  24           HA       VAL  24 -15.313  11.192   1.093
   10    HB   VAL  24           HB       VAL  24 -13.175  13.371   1.244
   11   1HG1  VAL  24          1HG2      VAL  24 -16.185  13.415   1.695
   12   2HG1  VAL  24          3HG2      VAL  24 -15.076  14.786   1.899
   13   3HG1  VAL  24          2HG2      VAL  24 -15.331  14.091   0.292
   14   1HG2  VAL  24          2HG1      VAL  24 -14.839  12.123   3.478
   15   2HG2  VAL  24          3HG1      VAL  24 -13.071  12.032   3.317
   16   3HG2  VAL  24          1HG1      VAL  24 -13.847  13.589   3.627
   17    H    ASP  25           H        ASP  25 -12.214  11.831  -0.510
   18    HA   ASP  25           HA       ASP  25 -13.281  12.428  -3.157
   19   1HB   ASP  25          2HB       ASP  25 -10.993  12.281  -3.839
   20   2HB   ASP  25          1HB       ASP  25 -10.930  13.023  -2.241
   21    H    LEU  26           H        LEU  26 -12.452  10.716  -4.950
   22    HA   LEU  26           HA       LEU  26 -13.888   8.348  -4.662
   23   1HB   LEU  26          1HB       LEU  26 -12.955   7.607  -6.656
   24   2HB   LEU  26          2HB       LEU  26 -13.022   9.359  -6.822
   25    HG   LEU  26           HG       LEU  26 -10.528   7.691  -6.176
   26   1HD1  LEU  26          2HD2      LEU  26 -11.367   7.351  -8.459
   27   2HD1  LEU  26          1HD2      LEU  26 -11.362   9.108  -8.732
   28   3HD1  LEU  26          3HD2      LEU  26  -9.836   8.241  -8.455
   29   1HD2  LEU  26          1HD1      LEU  26 -10.815  10.679  -6.743
   30   2HD2  LEU  26          3HD1      LEU  26 -10.268   9.935  -5.222
   31   3HD2  LEU  26          2HD1      LEU  26  -9.282   9.788  -6.675
   32    H    ASP  27           H        ASP  27 -13.196   6.165  -4.385
   33    HA   ASP  27           HA       ASP  27 -11.284   5.853  -2.176
   34   1HB   ASP  27          2HB       ASP  27 -12.976   3.851  -3.701
   35   2HB   ASP  27          1HB       ASP  27 -11.867   3.429  -2.392
   36    H    GLU  28           H        GLU  28  -9.566   6.754  -3.142
   37    HA   GLU  28           HA       GLU  28  -8.097   6.359  -5.280
   38   1HB   GLU  28          1HB       GLU  28  -6.462   6.090  -2.774
   39   2HB   GLU  28          2HB       GLU  28  -6.244   7.101  -4.186
   40   1HG   GLU  28          1HG       GLU  28  -6.753   8.622  -2.533
   41   2HG   GLU  28          2HG       GLU  28  -8.343   8.405  -3.264
   42    H    CYS  29           H        CYS  29  -8.348   3.912  -2.762
   43    HA   CYS  29           HA       CYS  29  -6.251   2.169  -3.452
   44   1HB   CYS  29          1HB       CYS  29  -7.706   2.052  -1.421
   45   2HB   CYS  29          2HB       CYS  29  -9.023   1.440  -2.428
   46    H    ALA  30           H        ALA  30  -9.499   2.507  -4.901
   47    HA   ALA  30           HA       ALA  30  -9.364   0.058  -6.438
   48   1HB   ALA  30          1HB       ALA  30 -11.497   1.126  -5.825
   49   2HB   ALA  30          2HB       ALA  30 -11.081   2.553  -6.799
   50   3HB   ALA  30          3HB       ALA  30 -11.333   0.981  -7.587
   51    H    SER  31           H        SER  31  -8.810   3.559  -7.212
   52    HA   SER  31           HA       SER  31  -8.058   3.000  -9.956
   53   1HB   SER  31          2HB       SER  31  -7.484   5.521  -9.743
   54   2HB   SER  31          1HB       SER  31  -9.177   5.026  -9.564
   55    HG   SER  31           HG       SER  31  -7.641   6.273  -7.763
   56    H    ARG  32           H        ARG  32  -6.389   3.171  -6.892
   57    HA   ARG  32           HA       ARG  32  -4.238   3.081  -6.261
   58   1HB   ARG  32          1HB       ARG  32  -4.389   1.302  -8.526
   59   2HB   ARG  32          2HB       ARG  32  -2.880   2.173  -8.672
   60   1HG   ARG  32          2HG       ARG  32  -2.487   0.161  -7.454
   61   2HG   ARG  32          1HG       ARG  32  -2.314   1.496  -6.305
   62   1HD   ARG  32          1HD       ARG  32  -4.487   1.022  -5.325
   63   2HD   ARG  32          2HD       ARG  32  -4.864  -0.109  -6.641
   64    HE   ARG  32           HE       ARG  32  -2.476  -0.904  -5.192
   65   1HH1  ARG  32          2HH1      ARG  32  -6.011  -0.850  -4.914
   66   2HH1  ARG  32          1HH1      ARG  32  -6.090  -2.428  -4.166
   67   1HH2  ARG  32          1HH2      ARG  32  -2.578  -2.930  -4.223
   68   2HH2  ARG  32          2HH2      ARG  32  -4.102  -3.636  -3.746
   69    H    SER  33           H        SER  33  -5.342   5.470  -7.101
   70    HA   SER  33           HA       SER  33  -3.226   6.877  -8.654
   71   1HB   SER  33          2HB       SER  33  -4.986   8.637  -8.837
   72   2HB   SER  33          1HB       SER  33  -5.461   7.078  -9.529
   73    HG   SER  33           HG       SER  33  -6.375   8.370  -7.210
   74    H    LYS  34           H        LYS  34  -2.345   8.840  -7.853
   75    HA   LYS  34           HA       LYS  34  -2.067   9.088  -4.940
   76   1HB   LYS  34          2HB       LYS  34  -1.235  10.782  -7.344
   77   2HB   LYS  34          1HB       LYS  34  -0.902  11.259  -5.679
   78   1HG   LYS  34          2HG       LYS  34   0.019   8.563  -6.746
   79   2HG   LYS  34          1HG       LYS  34   0.945  10.047  -7.036
   80   1HD   LYS  34          1HD       LYS  34   1.104  10.478  -4.615
   81   2HD   LYS  34          2HD       LYS  34   0.170   9.008  -4.273
   82   1HE   LYS  34          1HE       LYS  34   1.904   7.620  -5.312
   83   2HE   LYS  34          2HE       LYS  34   2.834   9.058  -5.769
   84   1HZ   LYS  34          3HZ       LYS  34   2.194   8.349  -2.991
   85   2HZ   LYS  34          1HZ       LYS  34   3.621   7.996  -3.747
   86   3HZ   LYS  34          2HZ       LYS  34   3.167   9.561  -3.504
   87    H    SER  35           H        SER  35  -4.081   9.602  -4.019
   88    HA   SER  35           HA       SER  35  -5.327  12.142  -4.918
   89   1HB   SER  35          2HB       SER  35  -6.991   9.603  -4.773
   90   2HB   SER  35          1HB       SER  35  -7.474  11.196  -5.364
   91    HG   SER  35           HG       SER  35  -5.565  10.764  -6.894
   92    H    GLY  36           H        GLY  36  -4.558  10.112  -2.286
   93   1HA   GLY  36          1HA       GLY  36  -6.731  10.560  -0.554
   94   2HA   GLY  36          2HA       GLY  36  -5.075  10.275  -0.048
   95    H    GLU  37           H        GLU  37  -7.522  12.344   0.215
   96    HA   GLU  37           HA       GLU  37  -7.028  14.925  -0.365
   97   1HB   GLU  37          1HB       GLU  37  -8.101  13.959   2.330
   98   2HB   GLU  37          2HB       GLU  37  -8.354  15.525   1.558
   99   1HG   GLU  37          2HG       GLU  37 -10.308  14.554   0.961
  100   2HG   GLU  37          1HG       GLU  37  -9.347  14.072  -0.439
  101    H    GLU  38           H        GLU  38  -5.680  13.257   2.483
  102    HA   GLU  38           HA       GLU  38  -3.468  15.235   2.570
  103   1HB   GLU  38          2HB       GLU  38  -4.990  14.355   5.080
  104   2HB   GLU  38          1HB       GLU  38  -3.514  15.309   5.010
  105   1HG   GLU  38          1HG       GLU  38  -5.190  16.895   5.397
  106   2HG   GLU  38          2HG       GLU  38  -4.784  17.072   3.686
  107    H    ASP  39           H        ASP  39  -3.399  12.945   1.248
  108    HA   ASP  39           HA       ASP  39  -1.368  11.391   2.682
  109   1HB   ASP  39          1HB       ASP  39  -3.361  10.398   3.672
  110   2HB   ASP  39          2HB       ASP  39  -4.091  10.242   2.068
  111    HA   PRO  40           HA       PRO  40  -1.019  11.243  -1.960
  112   1HB   PRO  40          1HB       PRO  40   1.638  11.734  -2.219
  113   2HB   PRO  40          2HB       PRO  40   0.475  13.040  -1.862
  114   1HG   PRO  40          2HG       PRO  40   2.200  11.530   0.119
  115   2HG   PRO  40          1HG       PRO  40   2.024  13.300  -0.045
  116   1HD   PRO  40          1HD       PRO  40   0.603  11.824   1.769
  117   2HD   PRO  40          2HD       PRO  40  -0.116  13.260   0.979
  118    H    GLN  41           H        GLN  41  -1.671   9.072  -0.900
  119    HA   GLN  41           HA       GLN  41   0.242   7.260   0.025
  120   1HB   GLN  41          1HB       GLN  41  -1.634   5.552  -0.783
  121   2HB   GLN  41          2HB       GLN  41  -1.696   6.466   0.709
  122   1HG   GLN  41          1HG       GLN  41  -3.859   6.429  -0.439
  123   2HG   GLN  41          2HG       GLN  41  -3.269   8.041  -0.177
  124   1HE2  GLN  41          1HE2      GLN  41  -3.479   6.673  -4.069
  125   2HE2  GLN  41          2HE2      GLN  41  -3.064   5.499  -2.828
  126    HA   PRO  42           HA       PRO  42   1.866   5.786  -3.921
  127   1HB   PRO  42          1HB       PRO  42   3.467   3.732  -2.874
  128   2HB   PRO  42          2HB       PRO  42   3.956   5.420  -3.161
  129   1HG   PRO  42          1HG       PRO  42   3.351   4.102  -0.578
  130   2HG   PRO  42          2HG       PRO  42   4.315   5.551  -0.900
  131   1HD   PRO  42          2HD       PRO  42   1.665   5.486   0.110
  132   2HD   PRO  42          1HD       PRO  42   2.524   6.922  -0.518
  133    H    GLN  43           H        GLN  43   1.721   3.752  -5.092
  134    HA   GLN  43           HA       GLN  43  -0.829   2.599  -4.965
  135   1HB   GLN  43          1HB       GLN  43   1.755   1.778  -6.372
  136   2HB   GLN  43          2HB       GLN  43   0.226   0.929  -6.600
  137   1HG   GLN  43          1HG       GLN  43   0.518   2.502  -8.405
  138   2HG   GLN  43          2HG       GLN  43  -0.857   2.957  -7.398
  139   1HE2  GLN  43          1HE2      GLN  43   0.427   6.251  -7.595
  140   2HE2  GLN  43          2HE2      GLN  43  -0.876   5.138  -8.021
  141    H    CYS  44           H        CYS  44  -1.567   1.308  -3.323
  142    HA   CYS  44           HA       CYS  44   0.265  -0.195  -1.705
  143   1HB   CYS  44          2HB       CYS  44  -2.664   0.268  -1.676
  144   2HB   CYS  44          1HB       CYS  44  -2.114  -1.246  -0.953
  145    H    GLN  45           H        GLN  45   0.296  -2.257  -1.224
  146    HA   GLN  45           HA       GLN  45   0.822  -4.074  -3.280
  147   1HB   GLN  45          2HB       GLN  45   1.195  -5.655  -1.483
  148   2HB   GLN  45          1HB       GLN  45   2.057  -4.131  -1.322
  149   1HG   GLN  45          1HG       GLN  45   0.169  -5.575   0.409
  150   2HG   GLN  45          2HG       GLN  45   1.547  -4.582   0.850
  151   1HE2  GLN  45          2HE2      GLN  45  -2.263  -3.182   0.806
  152   2HE2  GLN  45          1HE2      GLN  45  -1.798  -4.790   1.228
  153    H    HIS  46           H        HIS  46  -1.284  -5.320  -0.757
  154    HA   HIS  46           HA       HIS  46  -2.824  -6.835  -2.746
  155   1HB   HIS  46          2HB       HIS  46  -2.764  -6.832   0.282
  156   2HB   HIS  46          1HB       HIS  46  -3.780  -7.889  -0.709
  157    HD2  HIS  46           HD2      HIS  46  -0.016  -7.556  -1.746
  158    HE1  HIS  46           HE1      HIS  46  -0.476 -11.052   0.556
  159    HE2  HIS  46           HE2      HIS  46   1.187  -9.689  -0.800
  160    H    LEU  47           H        LEU  47  -4.001  -5.364   0.329
  161    HA   LEU  47           HA       LEU  47  -5.940  -3.770  -1.275
  162   1HB   LEU  47          2HB       LEU  47  -7.779  -4.417   0.133
  163   2HB   LEU  47          1HB       LEU  47  -7.127  -5.760  -0.779
  164    HG   LEU  47           HG       LEU  47  -7.910  -6.347   1.439
  165   1HD1  LEU  47          3HD2      LEU  47  -6.091  -7.667   0.307
  166   2HD1  LEU  47          2HD2      LEU  47  -4.930  -6.855   1.388
  167   3HD1  LEU  47          1HD2      LEU  47  -6.223  -7.851   2.064
  168   1HD2  LEU  47          3HD1      LEU  47  -7.265  -4.259   2.641
  169   2HD2  LEU  47          1HD1      LEU  47  -6.815  -5.761   3.473
  170   3HD2  LEU  47          2HD1      LEU  47  -5.575  -4.822   2.625
  171    H    CYS  48           H        CYS  48  -7.260  -2.329   0.229
  172    HA   CYS  48           HA       CYS  48  -5.417  -0.921   2.076
  173   1HB   CYS  48          2HB       CYS  48  -7.292   0.678   0.430
  174   2HB   CYS  48          1HB       CYS  48  -5.733   1.106   1.103
  175    H    HIS  49           H        HIS  49  -6.741   0.731   3.315
  176    HA   HIS  49           HA       HIS  49  -9.607   0.051   3.759
  177   1HB   HIS  49          1HB       HIS  49  -7.528   0.685   5.880
  178   2HB   HIS  49          2HB       HIS  49  -9.270   0.469   6.129
  179    HD2  HIS  49           HD2      HIS  49  -5.960  -1.536   5.792
  180    HE1  HIS  49           HE1      HIS  49  -9.051  -4.226   6.812
  181    HE2  HIS  49           HE2      HIS  49  -6.494  -3.899   6.662
  182    H    ASN  50           H        ASN  50 -10.672   1.975   3.388
  183    HA   ASN  50           HA       ASN  50  -9.087   4.431   3.056
  184   1HB   ASN  50          2HB       ASN  50 -11.942   3.679   2.491
  185   2HB   ASN  50          1HB       ASN  50 -11.566   5.370   2.761
  186   1HD2  ASN  50          2HD2      ASN  50  -9.431   5.709  -0.118
  187   2HD2  ASN  50          1HD2      ASN  50  -9.406   5.974   1.621
  188    H    TYR  51           H        TYR  51  -9.259   6.320   4.322
  189    HA   TYR  51           HA       TYR  51 -10.972   6.436   6.618
  190   1HB   TYR  51          2HB       TYR  51  -9.522   6.195   8.370
  191   2HB   TYR  51          1HB       TYR  51  -9.020   4.868   7.342
  192    HD1  TYR  51           HD2      TYR  51  -7.250   6.408   5.376
  193    HD2  TYR  51           HD1      TYR  51  -7.609   6.636   9.658
  194    HE1  TYR  51           HE2      TYR  51  -4.917   7.221   5.522
  195    HE2  TYR  51           HE1      TYR  51  -5.304   7.502   9.800
  196    HH   TYR  51           HH       TYR  51  -3.423   8.140   8.630
  197    H    VAL  52           H        VAL  52 -10.043   8.510   8.019
  198    HA   VAL  52           HA       VAL  52 -10.213  10.653   6.269
  199    HB   VAL  52           HB       VAL  52 -10.774  10.633   8.700
  200   1HG1  VAL  52          2HG2      VAL  52  -8.816   9.318   9.552
  201   2HG1  VAL  52          3HG2      VAL  52  -7.766  10.711   9.227
  202   3HG1  VAL  52          1HG2      VAL  52  -9.064  10.838  10.424
  203   1HG2  VAL  52          1HG1      VAL  52 -10.392  12.734   7.499
  204   2HG2  VAL  52          2HG1      VAL  52  -9.967  12.843   9.225
  205   3HG2  VAL  52          3HG1      VAL  52  -8.679  12.707   7.999
  206    H    GLY  53           H        GLY  53  -8.804  11.952   5.242
  207   1HA   GLY  53          2HA       GLY  53  -6.717  12.766   4.604
  208   2HA   GLY  53          1HA       GLY  53  -5.885  11.494   5.503
  209    H    GLY  54           H        GLY  54  -7.664   9.316   4.327
  210   1HA   GLY  54          2HA       GLY  54  -7.706   9.077   1.629
  211   2HA   GLY  54          1HA       GLY  54  -5.981   8.921   1.913
  212    H    TYR  55           H        TYR  55  -5.159   6.984   2.673
  213    HA   TYR  55           HA       TYR  55  -6.972   4.975   3.777
  214   1HB   TYR  55          1HB       TYR  55  -6.539   3.224   2.199
  215   2HB   TYR  55          2HB       TYR  55  -7.336   4.577   1.436
  216    HD1  TYR  55           HD1      TYR  55  -3.709   3.479   1.990
  217    HD2  TYR  55           HD2      TYR  55  -6.797   4.599  -0.811
  218    HE1  TYR  55           HE1      TYR  55  -2.110   3.293   0.153
  219    HE2  TYR  55           HE2      TYR  55  -5.204   4.173  -2.673
  220    HH   TYR  55           HH       TYR  55  -1.746   3.558  -2.164
  221    H    PHE  56           H        PHE  56  -5.956   3.039   4.474
  222    HA   PHE  56           HA       PHE  56  -3.021   3.120   4.872
  223   1HB   PHE  56          2HB       PHE  56  -3.185   2.195   7.070
  224   2HB   PHE  56          1HB       PHE  56  -4.041   3.723   7.035
  225    HD1  PHE  56           HD1      PHE  56  -6.557   3.766   7.105
  226    HD2  PHE  56           HD2      PHE  56  -4.316   0.110   7.604
  227    HE1  PHE  56           HE1      PHE  56  -8.467   2.752   8.326
  228    HE2  PHE  56           HE2      PHE  56  -6.230  -0.893   8.807
  229    HZ   PHE  56           HZ       PHE  56  -8.298   0.430   9.194
  230    H    CYS  57           H        CYS  57  -2.515   0.480   5.435
  231    HA   CYS  57           HA       CYS  57  -4.295  -1.087   3.702
  232   1HB   CYS  57          1HB       CYS  57  -1.351  -0.631   3.114
  233   2HB   CYS  57          2HB       CYS  57  -2.359  -1.791   2.276
  234    H    SER  58           H        SER  58  -3.477  -3.299   3.288
  235    HA   SER  58           HA       SER  58  -2.310  -4.649   5.561
  236   1HB   SER  58          2HB       SER  58  -5.321  -4.824   5.092
  237   2HB   SER  58          1HB       SER  58  -4.417  -5.855   6.203
  238    HG   SER  58           HG       SER  58  -3.833  -3.323   6.781
  239    H    CYS  59           H        CYS  59  -3.126  -7.196   5.164
  240    HA   CYS  59           HA       CYS  59  -2.603  -7.649   2.259
  241   1HB   CYS  59          1HB       CYS  59  -1.750  -9.490   4.538
  242   2HB   CYS  59          2HB       CYS  59  -1.095  -9.366   2.907
  243    H    ARG  60           H        ARG  60  -3.055  -9.883   1.574
  244    HA   ARG  60           HA       ARG  60  -5.623 -10.925   2.482
  245   1HB   ARG  60          2HB       ARG  60  -3.389 -12.055   0.741
  246   2HB   ARG  60          1HB       ARG  60  -4.945 -12.856   0.974
  247   1HG   ARG  60          1HG       ARG  60  -6.157 -11.090  -0.112
  248   2HG   ARG  60          2HG       ARG  60  -4.743 -10.027  -0.156
  249   1HD   ARG  60          2HD       ARG  60  -4.913 -12.710  -1.564
  250   2HD   ARG  60          1HD       ARG  60  -5.206 -11.144  -2.351
  251    HE   ARG  60           HE       ARG  60  -2.779 -10.718  -1.236
  252   1HH1  ARG  60          2HH2      ARG  60  -3.950 -13.373  -3.273
  253   2HH1  ARG  60          1HH2      ARG  60  -2.388 -13.706  -3.968
  254   1HH2  ARG  60          2HH1      ARG  60  -0.776 -11.079  -2.240
  255   2HH2  ARG  60          1HH1      ARG  60  -0.519 -12.494  -3.226
  256    HA   PRO  61           HA       PRO  61  -3.933 -13.323   5.843
  257   1HB   PRO  61          1HB       PRO  61  -5.282 -15.789   4.836
  258   2HB   PRO  61          2HB       PRO  61  -5.387 -15.057   6.456
  259   1HG   PRO  61          1HG       PRO  61  -7.465 -14.780   4.702
  260   2HG   PRO  61          2HG       PRO  61  -6.944 -13.416   5.733
  261   1HD   PRO  61          2HD       PRO  61  -6.281 -13.898   2.823
  262   2HD   PRO  61          1HD       PRO  61  -6.779 -12.390   3.648
  263    H    GLY  62           H        GLY  62  -2.295 -14.898   6.282
  264   1HA   GLY  62          1HA       GLY  62  -0.570 -16.388   5.801
  265   2HA   GLY  62          2HA       GLY  62  -1.154 -16.527   4.138
  266    H    TYR  63           H        TYR  63  -0.734 -13.272   5.148
  267    HA   TYR  63           HA       TYR  63   2.031 -13.094   4.313
  268   1HB   TYR  63          2HB       TYR  63  -0.158 -11.380   3.047
  269   2HB   TYR  63          1HB       TYR  63   1.547 -11.176   2.799
  270    HD1  TYR  63           HD2      TYR  63  -1.297 -13.498   2.238
  271    HD2  TYR  63           HD1      TYR  63   2.595 -12.215   0.943
  272    HE1  TYR  63           HE2      TYR  63  -1.674 -14.582   0.062
  273    HE2  TYR  63           HE1      TYR  63   2.226 -13.291  -1.243
  274    HH   TYR  63           HH       TYR  63  -0.815 -15.003  -2.020
  275    H    GLU  64           H        GLU  64   2.944 -10.921   4.926
  276    HA   GLU  64           HA       GLU  64   1.389  -9.594   7.075
  277   1HB   GLU  64          1HB       GLU  64   2.907 -11.267   8.160
  278   2HB   GLU  64          2HB       GLU  64   4.274 -10.542   7.311
  279   1HG   GLU  64          1HG       GLU  64   4.136  -9.816   9.659
  280   2HG   GLU  64          2HG       GLU  64   4.036  -8.457   8.547
  281    H    LEU  65           H        LEU  65   1.759  -7.421   7.192
  282    HA   LEU  65           HA       LEU  65   3.050  -6.216   4.859
  283   1HB   LEU  65          2HB       LEU  65   0.889  -5.318   5.727
  284   2HB   LEU  65          1HB       LEU  65   1.712  -4.889   7.233
  285    HG   LEU  65           HG       LEU  65   3.335  -3.486   5.802
  286   1HD1  LEU  65          2HD1      LEU  65   2.821  -4.478   3.569
  287   2HD1  LEU  65          1HD1      LEU  65   1.166  -3.844   3.690
  288   3HD1  LEU  65          3HD1      LEU  65   2.544  -2.733   3.630
  289   1HD2  LEU  65          2HD2      LEU  65   0.385  -2.792   5.817
  290   2HD2  LEU  65          3HD2      LEU  65   1.575  -2.458   7.110
  291   3HD2  LEU  65          1HD2      LEU  65   1.699  -1.648   5.537
  292    H    GLN  66           H        GLN  66   5.162  -6.248   4.939
  293    HA   GLN  66           HA       GLN  66   6.674  -6.084   7.482
  294   1HB   GLN  66          1HB       GLN  66   7.154  -7.341   4.983
  295   2HB   GLN  66          2HB       GLN  66   8.223  -5.949   4.995
  296   1HG   GLN  66          1HG       GLN  66   9.515  -7.630   5.923
  297   2HG   GLN  66          2HG       GLN  66   9.000  -6.697   7.323
  298   1HE2  GLN  66          1HE2      GLN  66   6.717 -10.070   7.235
  299   2HE2  GLN  66          2HE2      GLN  66   6.237  -8.607   6.384
  300    H    GLU  67           H        GLU  67   8.025  -4.275   7.932
  301    HA   GLU  67           HA       GLU  67   8.727  -2.108   7.958
  302   1HB   GLU  67          2HB       GLU  67   9.429  -2.594   5.630
  303   2HB   GLU  67          1HB       GLU  67   7.959  -1.801   5.057
  304   1HG   GLU  67          1HG       GLU  67   8.628   0.284   6.250
  305   2HG   GLU  67          2HG       GLU  67  10.068  -0.532   6.874
  306    H    ASP  68           H        ASP  68   5.807  -2.260   6.182
  307    HA   ASP  68           HA       ASP  68   3.641  -1.542   7.086
  308   1HB   ASP  68          1HB       ASP  68   4.443  -0.114   8.941
  309   2HB   ASP  68          2HB       ASP  68   5.168   1.009   7.767
  310    H    ARG  69           H        ARG  69   6.408  -0.412   5.328
  311    HA   ARG  69           HA       ARG  69   4.921   1.167   3.554
  312   1HB   ARG  69          2HB       ARG  69   7.217   1.735   4.137
  313   2HB   ARG  69          1HB       ARG  69   7.796   0.228   3.402
  314   1HG   ARG  69          1HG       ARG  69   8.179   2.237   2.001
  315   2HG   ARG  69          2HG       ARG  69   7.260   0.959   1.214
  316   1HD   ARG  69          1HD       ARG  69   5.153   2.182   1.535
  317   2HD   ARG  69          2HD       ARG  69   5.965   3.429   2.482
  318    HE   ARG  69           HE       ARG  69   5.873   3.062  -0.412
  319   1HH1  ARG  69          1HH2      ARG  69   7.743   4.528   2.198
  320   2HH1  ARG  69          2HH2      ARG  69   8.452   5.764   1.195
  321   1HH2  ARG  69          1HH1      ARG  69   6.819   4.638  -1.749
  322   2HH2  ARG  69          2HH1      ARG  69   7.923   5.817  -1.096
  323    H    HIS  70           H        HIS  70   3.379  -0.442   2.981
  324    HA   HIS  70           HA       HIS  70   2.316  -1.752   1.432
  325   1HB   HIS  70          1HB       HIS  70   4.277  -0.281  -0.352
  326   2HB   HIS  70          2HB       HIS  70   2.785  -1.064  -0.878
  327    HD2  HIS  70           HD2      HIS  70   2.222   1.489  -1.844
  328    HE1  HIS  70           HE1      HIS  70   0.889   2.896   1.913
  329    HE2  HIS  70           HE2      HIS  70   0.774   3.289  -0.638
  330    H    SER  71           H        SER  71   4.398  -3.302   2.647
  331    HA   SER  71           HA       SER  71   5.337  -5.032   0.368
  332   1HB   SER  71          2HB       SER  71   6.653  -4.178   2.965
  333   2HB   SER  71          1HB       SER  71   7.275  -5.465   1.912
  334    HG   SER  71           HG       SER  71   6.865  -2.729   1.231
  335    H    CYS  72           H        CYS  72   3.180  -6.120   0.692
  336    HA   CYS  72           HA       CYS  72   2.969  -7.735   3.169
  337   1HB   CYS  72          2HB       CYS  72   1.182  -7.555   0.773
  338   2HB   CYS  72          1HB       CYS  72   1.007  -8.736   2.047
  339    H    GLN  73           H        GLN  73   4.869  -8.891   3.024
  340    HA   GLN  73           HA       GLN  73   5.276 -10.786   0.758
  341   1HB   GLN  73          1HB       GLN  73   7.267 -11.494   2.307
  342   2HB   GLN  73          2HB       GLN  73   7.366 -10.032   1.337
  343   1HG   GLN  73          1HG       GLN  73   6.876  -8.635   3.235
  344   2HG   GLN  73          2HG       GLN  73   6.498 -10.037   4.264
  345   1HE2  GLN  73          2HE2      GLN  73   9.920 -10.792   4.956
  346   2HE2  GLN  73          1HE2      GLN  73   8.269 -11.415   4.952
  347    H    ALA  74           H        ALA  74   5.756 -13.054   1.453
  348    HA   ALA  74           HA       ALA  74   3.413 -14.104   2.859
  349   1HB   ALA  74          1HB       ALA  74   4.197 -15.162   0.844
  350   2HB   ALA  74          2HB       ALA  74   5.774 -15.511   1.607
  351   3HB   ALA  74          3HB       ALA  74   4.284 -16.270   2.233
  352    H    GLU  75           H        GLU  75   4.057 -12.898   4.683
  353    HA   GLU  75           HA       GLU  75   4.319 -12.914   6.946
  354   1HB   GLU  75          2HB       GLU  75   6.283 -15.223   6.717
  355   2HB   GLU  75          1HB       GLU  75   5.641 -14.496   8.187
  356   1HG   GLU  75          2HG       GLU  75   3.992 -16.010   6.101
  357   2HG   GLU  75          1HG       GLU  75   4.468 -16.597   7.693
   
  No H/Q in entry =         357
  Start of MODEL    6
    1   1H    ALA  23          1H        ALA  23  -3.774  11.881   4.495
    2   2H    ALA  23          2H        ALA  23  -3.961  11.666   2.895
    3   3H    ALA  23          3H        ALA  23  -2.623  12.463   3.453
    4    HA   ALA  23           HA       ALA  23  -3.886  14.301   4.184
    5   1HB   ALA  23          1HB       ALA  23  -3.361  14.203   1.731
    6   2HB   ALA  23          2HB       ALA  23  -4.956  13.477   1.446
    7   3HB   ALA  23          3HB       ALA  23  -4.819  15.133   2.087
    8    H    VAL  24           H        VAL  24  -6.649  14.703   2.866
    9    HA   VAL  24           HA       VAL  24  -8.214  13.868   5.114
   10    HB   VAL  24           HB       VAL  24  -8.624  15.877   3.727
   11   1HG1  VAL  24          3HG2      VAL  24  -8.202  14.955   1.466
   12   2HG1  VAL  24          1HG2      VAL  24  -9.665  13.955   1.602
   13   3HG1  VAL  24          2HG2      VAL  24  -9.791  15.721   1.578
   14   1HG2  VAL  24          1HG1      VAL  24 -10.431  14.868   5.147
   15   2HG2  VAL  24          3HG1      VAL  24 -10.997  15.849   3.786
   16   3HG2  VAL  24          2HG1      VAL  24 -11.079  14.089   3.681
   17    H    ASP  25           H        ASP  25 -10.265  12.458   4.763
   18    HA   ASP  25           HA       ASP  25  -9.355   9.859   3.881
   19   1HB   ASP  25          1HB       ASP  25 -10.774  10.263   5.891
   20   2HB   ASP  25          2HB       ASP  25 -12.111  10.733   4.835
   21    H    LEU  26           H        LEU  26  -8.984  10.747   1.619
   22    HA   LEU  26           HA       LEU  26 -11.436  10.367  -0.066
   23   1HB   LEU  26          1HB       LEU  26 -10.541  11.537  -1.793
   24   2HB   LEU  26          2HB       LEU  26 -10.179  12.530  -0.391
   25    HG   LEU  26           HG       LEU  26  -8.176  10.705  -1.834
   26   1HD1  LEU  26          1HD2      LEU  26  -8.982  12.544  -3.265
   27   2HD1  LEU  26          2HD2      LEU  26  -8.575  13.717  -1.994
   28   3HD1  LEU  26          3HD2      LEU  26  -7.292  12.781  -2.792
   29   1HD2  LEU  26          3HD1      LEU  26  -7.813  12.831   0.326
   30   2HD2  LEU  26          1HD1      LEU  26  -7.437  11.097   0.445
   31   3HD2  LEU  26          2HD1      LEU  26  -6.489  12.136  -0.623
   32    H    ASP  27           H        ASP  27 -10.657   9.287  -2.336
   33    HA   ASP  27           HA       ASP  27  -9.861   6.624  -1.566
   34   1HB   ASP  27          2HB       ASP  27 -10.574   6.087  -3.802
   35   2HB   ASP  27          1HB       ASP  27 -11.751   7.112  -3.014
   36    H    GLU  28           H        GLU  28  -7.756   7.643  -0.808
   37    HA   GLU  28           HA       GLU  28  -5.768   8.592  -2.580
   38   1HB   GLU  28          2HB       GLU  28  -5.521   7.076   0.057
   39   2HB   GLU  28          1HB       GLU  28  -4.145   7.651  -0.888
   40   1HG   GLU  28          1HG       GLU  28  -5.602   9.948  -0.839
   41   2HG   GLU  28          2HG       GLU  28  -6.188   9.208   0.659
   42    H    CYS  29           H        CYS  29  -6.168   5.168  -1.421
   43    HA   CYS  29           HA       CYS  29  -4.045   4.239  -3.079
   44   1HB   CYS  29          2HB       CYS  29  -4.768   2.739  -1.429
   45   2HB   CYS  29          1HB       CYS  29  -6.457   2.821  -1.950
   46    H    ALA  30           H        ALA  30  -7.509   4.528  -3.782
   47    HA   ALA  30           HA       ALA  30  -7.590   3.313  -6.318
   48   1HB   ALA  30          3HB       ALA  30  -9.578   4.065  -4.961
   49   2HB   ALA  30          2HB       ALA  30  -9.134   5.734  -5.340
   50   3HB   ALA  30          1HB       ALA  30  -9.640   4.662  -6.639
   51    H    SER  31           H        SER  31  -7.308   6.835  -5.585
   52    HA   SER  31           HA       SER  31  -6.794   7.629  -8.267
   53   1HB   SER  31          1HB       SER  31  -5.903   9.724  -7.193
   54   2HB   SER  31          2HB       SER  31  -7.537   9.257  -6.688
   55    HG   SER  31           HG       SER  31  -6.677   8.427  -4.772
   56    H    ARG  32           H        ARG  32  -4.527   6.923  -5.587
   57    HA   ARG  32           HA       ARG  32  -2.170   7.249  -7.265
   58   1HB   ARG  32          1HB       ARG  32  -2.481   6.187  -4.437
   59   2HB   ARG  32          2HB       ARG  32  -0.957   6.593  -5.232
   60   1HG   ARG  32          2HG       ARG  32  -1.559   8.938  -5.416
   61   2HG   ARG  32          1HG       ARG  32  -3.209   8.632  -4.868
   62   1HD   ARG  32          1HD       ARG  32  -1.961   9.626  -3.089
   63   2HD   ARG  32          2HD       ARG  32  -2.433   7.975  -2.660
   64    HE   ARG  32           HE       ARG  32   0.157   7.888  -3.821
   65   1HH1  ARG  32          2HH2      ARG  32  -1.385   9.232  -0.893
   66   2HH1  ARG  32          1HH2      ARG  32   0.115   9.363  -0.031
   67   1HH2  ARG  32          2HH1      ARG  32   2.079   7.932  -2.610
   68   2HH2  ARG  32          1HH1      ARG  32   2.104   8.564  -0.989
   69    H    SER  33           H        SER  33  -3.653   5.560  -8.621
   70    HA   SER  33           HA       SER  33  -1.947   3.368  -9.112
   71   1HB   SER  33          2HB       SER  33  -3.520   1.498  -8.751
   72   2HB   SER  33          1HB       SER  33  -2.948   2.219  -7.235
   73    HG   SER  33           HG       SER  33  -4.938   3.306  -7.087
   74    H    LYS  34           H        LYS  34  -5.459   4.029  -9.277
   75    HA   LYS  34           HA       LYS  34  -5.791   3.402 -12.033
   76   1HB   LYS  34          2HB       LYS  34  -7.551   3.421 -10.268
   77   2HB   LYS  34          1HB       LYS  34  -7.506   5.192 -10.271
   78   1HG   LYS  34          2HG       LYS  34  -8.164   5.194 -12.667
   79   2HG   LYS  34          1HG       LYS  34  -8.201   3.415 -12.657
   80   1HD   LYS  34          2HD       LYS  34  -9.938   3.473 -10.870
   81   2HD   LYS  34          1HD       LYS  34  -9.923   5.243 -10.908
   82   1HE   LYS  34          1HE       LYS  34 -10.673   3.419 -13.249
   83   2HE   LYS  34          2HE       LYS  34 -11.816   4.272 -12.199
   84   1HZ   LYS  34          1HZ       LYS  34 -10.865   6.338 -12.939
   85   2HZ   LYS  34          2HZ       LYS  34  -9.832   5.543 -13.948
   86   3HZ   LYS  34          3HZ       LYS  34 -11.456   5.465 -14.206
   87    H    SER  35           H        SER  35  -3.887   4.513 -12.814
   88    HA   SER  35           HA       SER  35  -4.456   7.170 -13.978
   89   1HB   SER  35          1HB       SER  35  -2.211   7.961 -13.104
   90   2HB   SER  35          2HB       SER  35  -3.445   7.756 -11.848
   91    HG   SER  35           HG       SER  35  -2.521   5.623 -11.471
   92    H    GLY  36           H        GLY  36  -1.677   5.192 -13.369
   93   1HA   GLY  36          1HA       GLY  36  -0.614   5.134 -16.025
   94   2HA   GLY  36          2HA       GLY  36  -0.148   4.066 -14.690
   95    H    GLU  37           H        GLU  37  -2.718   4.585 -17.075
   96    HA   GLU  37           HA       GLU  37  -4.162   2.335 -17.136
   97   1HB   GLU  37          1HB       GLU  37  -4.558   2.642 -19.473
   98   2HB   GLU  37          2HB       GLU  37  -4.401   4.221 -18.704
   99   1HG   GLU  37          1HG       GLU  37  -2.333   2.830 -20.475
  100   2HG   GLU  37          2HG       GLU  37  -3.325   4.224 -20.881
  101    H    GLU  38           H        GLU  38  -0.852   2.476 -18.448
  102    HA   GLU  38           HA       GLU  38  -0.801  -0.315 -19.259
  103   1HB   GLU  38          1HB       GLU  38   0.575   1.509 -20.261
  104   2HB   GLU  38          2HB       GLU  38   1.503   1.616 -18.754
  105   1HG   GLU  38          2HG       GLU  38   2.218  -0.752 -19.043
  106   2HG   GLU  38          1HG       GLU  38   1.239  -0.872 -20.515
  107    H    ASP  39           H        ASP  39  -1.794  -0.971 -17.227
  108    HA   ASP  39           HA       ASP  39  -1.692  -2.383 -15.458
  109   1HB   ASP  39          1HB       ASP  39   0.416  -3.302 -16.231
  110   2HB   ASP  39          2HB       ASP  39   1.316  -2.023 -15.398
  111    HA   PRO  40           HA       PRO  40  -1.629   1.402 -12.786
  112   1HB   PRO  40          1HB       PRO  40  -4.247   1.465 -12.067
  113   2HB   PRO  40          2HB       PRO  40  -3.689   2.017 -13.673
  114   1HG   PRO  40          1HG       PRO  40  -4.838  -0.694 -12.951
  115   2HG   PRO  40          2HG       PRO  40  -5.348   0.388 -14.282
  116   1HD   PRO  40          2HD       PRO  40  -3.605  -1.668 -14.662
  117   2HD   PRO  40          1HD       PRO  40  -3.420  -0.123 -15.544
  118    H    GLN  41           H        GLN  41  -0.241  -0.390 -11.780
  119    HA   GLN  41           HA       GLN  41  -1.148  -2.353 -10.079
  120   1HB   GLN  41          1HB       GLN  41   1.292  -0.566  -9.696
  121   2HB   GLN  41          2HB       GLN  41   1.003  -2.083  -8.831
  122   1HG   GLN  41          1HG       GLN  41   0.923  -3.287 -11.043
  123   2HG   GLN  41          2HG       GLN  41   1.349  -1.767 -11.846
  124   1HE2  GLN  41          2HE2      GLN  41   4.214  -3.700  -9.595
  125   2HE2  GLN  41          1HE2      GLN  41   2.518  -4.003  -9.258
  126    HA   PRO  42           HA       PRO  42  -3.252  -0.152  -6.836
  127   1HB   PRO  42          2HB       PRO  42  -3.258  -1.979  -4.797
  128   2HB   PRO  42          1HB       PRO  42  -4.232  -2.168  -6.281
  129   1HG   PRO  42          2HG       PRO  42  -1.505  -3.369  -5.714
  130   2HG   PRO  42          1HG       PRO  42  -2.970  -4.218  -6.283
  131   1HD   PRO  42          2HD       PRO  42  -1.050  -3.388  -8.006
  132   2HD   PRO  42          1HD       PRO  42  -2.776  -3.231  -8.455
  133    H    GLN  43           H        GLN  43  -2.768   1.074  -4.965
  134    HA   GLN  43           HA       GLN  43  -0.136   1.946  -4.612
  135   1HB   GLN  43          1HB       GLN  43  -2.305   3.095  -4.018
  136   2HB   GLN  43          2HB       GLN  43  -2.392   2.046  -2.588
  137   1HG   GLN  43          2HG       GLN  43  -0.113   3.012  -1.911
  138   2HG   GLN  43          1HG       GLN  43  -0.303   4.160  -3.245
  139   1HE2  GLN  43          2HE2      GLN  43  -2.041   6.279  -0.982
  140   2HE2  GLN  43          1HE2      GLN  43  -0.855   6.153  -2.262
  141    H    CYS  44           H        CYS  44  -1.897  -0.634  -2.977
  142    HA   CYS  44           HA       CYS  44   0.493  -1.347  -1.337
  143   1HB   CYS  44          1HB       CYS  44  -2.462  -1.624  -0.684
  144   2HB   CYS  44          2HB       CYS  44  -1.163  -2.413   0.209
  145    H    GLN  45           H        GLN  45   1.156  -3.450  -1.597
  146    HA   GLN  45           HA       GLN  45   1.041  -4.668  -3.933
  147   1HB   GLN  45          1HB       GLN  45   2.398  -5.111  -1.767
  148   2HB   GLN  45          2HB       GLN  45   1.145  -6.294  -1.373
  149   1HG   GLN  45          1HG       GLN  45   1.643  -7.310  -3.713
  150   2HG   GLN  45          2HG       GLN  45   2.992  -6.157  -3.755
  151   1HE2  GLN  45          2HE2      GLN  45   4.772  -7.831  -1.009
  152   2HE2  GLN  45          1HE2      GLN  45   4.517  -6.280  -1.788
  153    H    HIS  46           H        HIS  46  -1.137  -5.720  -1.262
  154    HA   HIS  46           HA       HIS  46  -2.531  -7.579  -3.141
  155   1HB   HIS  46          2HB       HIS  46  -2.519  -7.311  -0.162
  156   2HB   HIS  46          1HB       HIS  46  -3.513  -8.482  -1.051
  157    HD2  HIS  46           HD2      HIS  46  -0.207  -8.496  -2.800
  158    HE1  HIS  46           HE1      HIS  46   0.272 -11.222   0.378
  159    HE2  HIS  46           HE2      HIS  46   1.383 -10.233  -1.711
  160    H    LEU  47           H        LEU  47  -3.801  -5.671  -0.360
  161    HA   LEU  47           HA       LEU  47  -5.787  -4.473  -2.192
  162   1HB   LEU  47          1HB       LEU  47  -7.660  -5.378  -0.812
  163   2HB   LEU  47          2HB       LEU  47  -6.798  -6.526  -1.822
  164    HG   LEU  47           HG       LEU  47  -5.417  -6.859   0.566
  165   1HD1  LEU  47          1HD1      LEU  47  -6.974  -5.359   1.757
  166   2HD1  LEU  47          2HD1      LEU  47  -8.334  -6.390   1.254
  167   3HD1  LEU  47          3HD1      LEU  47  -7.070  -7.046   2.322
  168   1HD2  LEU  47          3HD2      LEU  47  -7.928  -8.312  -0.343
  169   2HD2  LEU  47          2HD2      LEU  47  -6.269  -8.644  -0.893
  170   3HD2  LEU  47          1HD2      LEU  47  -6.710  -8.920   0.801
  171    H    CYS  48           H        CYS  48  -6.366  -2.508  -1.642
  172    HA   CYS  48           HA       CYS  48  -5.169  -1.386   0.783
  173   1HB   CYS  48          1HB       CYS  48  -6.718   0.116  -1.286
  174   2HB   CYS  48          2HB       CYS  48  -5.563   0.759  -0.154
  175    H    HIS  49           H        HIS  49  -6.461   0.472   1.751
  176    HA   HIS  49           HA       HIS  49  -9.324   0.510   1.551
  177   1HB   HIS  49          2HB       HIS  49  -8.015   0.017   4.205
  178   2HB   HIS  49          1HB       HIS  49  -9.713   0.373   3.946
  179    HD2  HIS  49           HD2      HIS  49  -7.305  -2.687   3.836
  180    HE1  HIS  49           HE1      HIS  49 -11.217  -4.034   2.942
  181    HE2  HIS  49           HE2      HIS  49  -8.831  -4.788   3.418
  182    H    ASN  50           H        ASN  50  -9.980   2.487   2.625
  183    HA   ASN  50           HA       ASN  50  -7.817   4.547   2.731
  184   1HB   ASN  50          2HB       ASN  50 -10.533   4.912   1.494
  185   2HB   ASN  50          1HB       ASN  50  -9.316   6.163   1.736
  186   1HD2  ASN  50          2HD2      ASN  50  -9.074   3.734  -1.500
  187   2HD2  ASN  50          1HD2      ASN  50 -10.419   3.733  -0.374
  188    H    TYR  51           H        TYR  51  -8.259   6.290   4.312
  189    HA   TYR  51           HA       TYR  51 -10.552   6.232   5.988
  190   1HB   TYR  51          1HB       TYR  51  -9.789   5.380   8.014
  191   2HB   TYR  51          2HB       TYR  51  -9.435   4.145   6.841
  192    HD1  TYR  51           HD2      TYR  51  -6.746   6.006   6.015
  193    HD2  TYR  51           HD1      TYR  51  -8.327   4.047   9.514
  194    HE1  TYR  51           HE2      TYR  51  -4.550   6.150   7.077
  195    HE2  TYR  51           HE1      TYR  51  -6.067   4.066  10.524
  196    HH   TYR  51           HH       TYR  51  -3.313   5.719   8.974
  197    H    VAL  52           H        VAL  52  -9.752   7.475   8.238
  198    HA   VAL  52           HA       VAL  52  -8.982  10.071   7.328
  199    HB   VAL  52           HB       VAL  52  -8.888  10.661   9.719
  200   1HG1  VAL  52          3HG1      VAL  52 -10.938  10.637   8.370
  201   2HG1  VAL  52          2HG1      VAL  52 -11.256   8.956   8.849
  202   3HG1  VAL  52          1HG1      VAL  52 -11.270  10.249  10.076
  203   1HG2  VAL  52          3HG2      VAL  52  -9.490   7.706  10.254
  204   2HG2  VAL  52          1HG2      VAL  52  -7.996   8.559  10.692
  205   3HG2  VAL  52          2HG2      VAL  52  -9.531   9.023  11.437
  206    H    GLY  53           H        GLY  53  -7.086  11.150   7.305
  207   1HA   GLY  53          1HA       GLY  53  -4.769  11.431   7.639
  208   2HA   GLY  53          2HA       GLY  53  -4.601   9.754   8.185
  209    H    GLY  54           H        GLY  54  -6.530   8.940   5.822
  210   1HA   GLY  54          2HA       GLY  54  -6.003   9.415   3.360
  211   2HA   GLY  54          1HA       GLY  54  -4.369   8.877   3.730
  212    H    TYR  55           H        TYR  55  -4.069   6.717   4.449
  213    HA   TYR  55           HA       TYR  55  -6.215   4.784   3.967
  214   1HB   TYR  55          1HB       TYR  55  -4.947   3.593   2.184
  215   2HB   TYR  55          2HB       TYR  55  -5.381   5.209   1.684
  216    HD1  TYR  55           HD1      TYR  55  -3.563   6.984   1.602
  217    HD2  TYR  55           HD2      TYR  55  -2.655   2.891   2.603
  218    HE1  TYR  55           HE1      TYR  55  -1.170   7.410   1.174
  219    HE2  TYR  55           HE2      TYR  55  -0.267   3.296   2.104
  220    HH   TYR  55           HH       TYR  55   0.891   6.472   0.910
  221    H    PHE  56           H        PHE  56  -5.732   2.676   4.304
  222    HA   PHE  56           HA       PHE  56  -3.450   2.225   6.223
  223   1HB   PHE  56          1HB       PHE  56  -4.698   0.577   7.413
  224   2HB   PHE  56          2HB       PHE  56  -5.378   2.181   7.499
  225    HD1  PHE  56           HD1      PHE  56  -7.436   2.803   6.109
  226    HD2  PHE  56           HD2      PHE  56  -6.173  -1.232   6.981
  227    HE1  PHE  56           HE1      PHE  56  -9.804   2.058   6.145
  228    HE2  PHE  56           HE2      PHE  56  -8.533  -1.960   7.000
  229    HZ   PHE  56           HZ       PHE  56 -10.359  -0.300   6.690
  230    H    CYS  57           H        CYS  57  -5.579  -0.072   4.756
  231    HA   CYS  57           HA       CYS  57  -5.302  -1.416   2.897
  232   1HB   CYS  57          1HB       CYS  57  -2.273  -1.233   3.200
  233   2HB   CYS  57          2HB       CYS  57  -3.157  -2.106   1.984
  234    H    SER  58           H        SER  58  -4.461  -3.740   2.691
  235    HA   SER  58           HA       SER  58  -3.603  -4.955   5.177
  236   1HB   SER  58          2HB       SER  58  -6.062  -4.777   5.546
  237   2HB   SER  58          1HB       SER  58  -6.341  -5.689   4.056
  238    HG   SER  58           HG       SER  58  -5.104  -6.519   6.476
  239    H    CYS  59           H        CYS  59  -4.333  -7.541   4.384
  240    HA   CYS  59           HA       CYS  59  -2.975  -7.907   1.773
  241   1HB   CYS  59          1HB       CYS  59  -1.812  -8.982   4.378
  242   2HB   CYS  59          2HB       CYS  59  -1.173  -9.268   2.764
  243    H    ARG  60           H        ARG  60  -2.660 -10.216   1.226
  244    HA   ARG  60           HA       ARG  60  -5.048 -11.744   1.628
  245   1HB   ARG  60          2HB       ARG  60  -3.502 -11.907  -0.355
  246   2HB   ARG  60          1HB       ARG  60  -2.255 -12.566   0.708
  247   1HG   ARG  60          1HG       ARG  60  -3.185 -14.402  -0.448
  248   2HG   ARG  60          2HG       ARG  60  -3.796 -14.519   1.201
  249   1HD   ARG  60          2HD       ARG  60  -5.941 -13.384   0.360
  250   2HD   ARG  60          1HD       ARG  60  -5.252 -13.466  -1.273
  251    HE   ARG  60           HE       ARG  60  -5.131 -16.053  -0.149
  252   1HH1  ARG  60          2HH2      ARG  60  -7.562 -13.725  -1.212
  253   2HH1  ARG  60          1HH2      ARG  60  -8.760 -14.929  -1.601
  254   1HH2  ARG  60          1HH1      ARG  60  -6.678 -17.646  -0.657
  255   2HH2  ARG  60          2HH1      ARG  60  -8.242 -17.204  -1.283
  256    HA   PRO  61           HA       PRO  61  -3.980 -13.216   5.716
  257   1HB   PRO  61          1HB       PRO  61  -5.010 -15.896   4.907
  258   2HB   PRO  61          2HB       PRO  61  -5.397 -14.966   6.375
  259   1HG   PRO  61          1HG       PRO  61  -7.197 -15.010   4.321
  260   2HG   PRO  61          2HG       PRO  61  -6.858 -13.497   5.211
  261   1HD   PRO  61          1HD       PRO  61  -5.810 -14.346   2.519
  262   2HD   PRO  61          2HD       PRO  61  -6.393 -12.741   3.064
  263    H    GLY  62           H        GLY  62  -2.403 -14.496   6.722
  264   1HA   GLY  62          1HA       GLY  62  -0.495 -15.895   6.800
  265   2HA   GLY  62          2HA       GLY  62  -0.556 -16.128   5.048
  266    H    TYR  63           H        TYR  63  -0.910 -13.119   4.553
  267    HA   TYR  63           HA       TYR  63   1.875 -12.312   4.996
  268   1HB   TYR  63          2HB       TYR  63  -0.139 -11.327   2.939
  269   2HB   TYR  63          1HB       TYR  63   1.520 -10.803   3.099
  270    HD1  TYR  63           HD2      TYR  63  -0.565 -13.856   2.384
  271    HD2  TYR  63           HD1      TYR  63   3.139 -11.768   1.715
  272    HE1  TYR  63           HE2      TYR  63   0.069 -15.527   0.692
  273    HE2  TYR  63           HE1      TYR  63   3.788 -13.454   0.031
  274    HH   TYR  63           HH       TYR  63   1.689 -16.226  -0.800
  275    H    GLU  64           H        GLU  64   2.235 -10.027   5.405
  276    HA   GLU  64           HA       GLU  64  -0.033  -8.458   6.397
  277   1HB   GLU  64          1HB       GLU  64   2.070  -9.714   8.115
  278   2HB   GLU  64          2HB       GLU  64   1.940  -7.979   8.347
  279   1HG   GLU  64          2HG       GLU  64  -0.396  -9.917   8.509
  280   2HG   GLU  64          1HG       GLU  64   0.502  -9.257   9.887
  281    H    LEU  65           H        LEU  65   0.573  -6.231   6.778
  282    HA   LEU  65           HA       LEU  65   2.262  -5.236   4.606
  283   1HB   LEU  65          1HB       LEU  65   0.978  -3.864   6.997
  284   2HB   LEU  65          2HB       LEU  65   1.947  -3.025   5.785
  285    HG   LEU  65           HG       LEU  65  -0.715  -4.397   5.265
  286   1HD1  LEU  65          2HD2      LEU  65  -0.652  -2.286   6.637
  287   2HD1  LEU  65          1HD2      LEU  65   0.207  -1.484   5.305
  288   3HD1  LEU  65          3HD2      LEU  65  -1.459  -2.067   5.073
  289   1HD2  LEU  65          3HD1      LEU  65   1.031  -2.695   3.402
  290   2HD2  LEU  65          1HD1      LEU  65   0.737  -4.430   3.202
  291   3HD2  LEU  65          2HD1      LEU  65  -0.603  -3.288   3.050
  292    H    GLN  66           H        GLN  66   4.306  -4.590   4.765
  293    HA   GLN  66           HA       GLN  66   5.733  -4.961   7.394
  294   1HB   GLN  66          2HB       GLN  66   6.884  -4.602   4.604
  295   2HB   GLN  66          1HB       GLN  66   7.769  -5.028   6.082
  296   1HG   GLN  66          2HG       GLN  66   5.665  -6.716   4.652
  297   2HG   GLN  66          1HG       GLN  66   7.404  -7.022   4.775
  298   1HE2  GLN  66          1HE2      GLN  66   5.050  -8.719   7.511
  299   2HE2  GLN  66          2HE2      GLN  66   4.413  -7.963   6.074
  300    H    GLU  67           H        GLU  67   7.685  -3.235   7.428
  301    HA   GLU  67           HA       GLU  67   6.484  -0.815   8.146
  302   1HB   GLU  67          1HB       GLU  67   9.412  -1.197   7.367
  303   2HB   GLU  67          2HB       GLU  67   8.740   0.053   8.421
  304   1HG   GLU  67          1HG       GLU  67   8.912  -2.938   9.025
  305   2HG   GLU  67          2HG       GLU  67   9.797  -1.626   9.795
  306    H    ASP  68           H        ASP  68   7.108  -1.789   4.984
  307    HA   ASP  68           HA       ASP  68   7.668   0.739   3.698
  308   1HB   ASP  68          2HB       ASP  68   6.260  -1.748   2.628
  309   2HB   ASP  68          1HB       ASP  68   6.965  -0.445   1.663
  310    H    ARG  69           H        ARG  69   4.834  -0.996   4.906
  311    HA   ARG  69           HA       ARG  69   2.709  -0.550   5.101
  312   1HB   ARG  69          2HB       ARG  69   3.902   1.733   5.733
  313   2HB   ARG  69          1HB       ARG  69   3.016   2.356   4.329
  314   1HG   ARG  69          1HG       ARG  69   0.896   1.489   5.324
  315   2HG   ARG  69          2HG       ARG  69   1.842   0.802   6.665
  316   1HD   ARG  69          1HD       ARG  69   2.511   3.006   7.429
  317   2HD   ARG  69          2HD       ARG  69   1.861   3.791   5.993
  318    HE   ARG  69           HE       ARG  69   0.428   2.996   8.388
  319   1HH1  ARG  69          1HH2      ARG  69   0.008   3.491   4.892
  320   2HH1  ARG  69          2HH2      ARG  69  -1.644   4.057   5.069
  321   1HH2  ARG  69          1HH1      ARG  69  -1.790   3.708   8.542
  322   2HH2  ARG  69          2HH1      ARG  69  -2.625   4.151   7.060
  323    H    HIS  70           H        HIS  70   3.775  -1.341   2.600
  324    HA   HIS  70           HA       HIS  70   1.423  -0.977   0.906
  325   1HB   HIS  70          2HB       HIS  70   4.241  -0.438  -0.167
  326   2HB   HIS  70          1HB       HIS  70   2.760  -0.465  -1.121
  327    HD2  HIS  70           HD2      HIS  70   0.878   1.697  -0.153
  328    HE1  HIS  70           HE1      HIS  70   4.169   4.115   0.957
  329    HE2  HIS  70           HE2      HIS  70   1.644   4.097   0.600
  330    H    SER  71           H        SER  71   4.727  -2.278   1.237
  331    HA   SER  71           HA       SER  71   4.368  -4.594  -0.311
  332   1HB   SER  71          1HB       SER  71   6.367  -4.245   1.947
  333   2HB   SER  71          2HB       SER  71   6.538  -5.172   0.444
  334    HG   SER  71           HG       SER  71   7.574  -3.156   0.233
  335    H    CYS  72           H        CYS  72   3.097  -6.305   0.146
  336    HA   CYS  72           HA       CYS  72   2.400  -7.043   2.932
  337   1HB   CYS  72          2HB       CYS  72   1.354  -7.937   0.218
  338   2HB   CYS  72          1HB       CYS  72   0.952  -8.719   1.732
  339    H    GLN  73           H        GLN  73   3.915  -8.496   3.818
  340    HA   GLN  73           HA       GLN  73   5.087 -10.562   1.974
  341   1HB   GLN  73          1HB       GLN  73   6.614  -9.410   4.281
  342   2HB   GLN  73          2HB       GLN  73   7.188 -10.480   3.022
  343   1HG   GLN  73          1HG       GLN  73   6.418  -7.549   2.647
  344   2HG   GLN  73          2HG       GLN  73   8.042  -8.237   2.596
  345   1HE2  GLN  73          2HE2      GLN  73   7.284  -9.893  -0.644
  346   2HE2  GLN  73          1HE2      GLN  73   7.903 -10.383   0.923
  347    H    ALA  74           H        ALA  74   5.862 -12.427   3.182
  348    HA   ALA  74           HA       ALA  74   3.743 -13.375   5.033
  349   1HB   ALA  74          1HB       ALA  74   6.029 -14.818   3.688
  350   2HB   ALA  74          2HB       ALA  74   4.732 -15.548   4.675
  351   3HB   ALA  74          3HB       ALA  74   4.331 -14.752   3.131
  352    H    GLU  75           H        GLU  75   4.642 -11.652   6.404
  353    HA   GLU  75           HA       GLU  75   6.517 -12.741   8.431
  354   1HB   GLU  75          2HB       GLU  75   6.900 -10.066   7.029
  355   2HB   GLU  75          1HB       GLU  75   7.777 -10.583   8.470
  356   1HG   GLU  75          1HG       GLU  75   8.815 -12.424   7.164
  357   2HG   GLU  75          2HG       GLU  75   7.915 -11.923   5.722
   
  No H/Q in entry =         357
  Start of MODEL    7
    1   1H    ALA  23          3H        ALA  23 -12.393   5.458   5.735
    2   2H    ALA  23          1H        ALA  23 -12.023   3.933   6.203
    3   3H    ALA  23          2H        ALA  23 -13.413   4.263   5.315
    4    HA   ALA  23           HA       ALA  23 -14.164   3.974   7.511
    5   1HB   ALA  23          2HB       ALA  23 -11.955   4.478   8.586
    6   2HB   ALA  23          3HB       ALA  23 -12.211   6.203   8.246
    7   3HB   ALA  23          1HB       ALA  23 -13.308   5.330   9.340
    8    H    VAL  24           H        VAL  24 -14.404   6.979   8.627
    9    HA   VAL  24           HA       VAL  24 -16.558   7.737   6.792
   10    HB   VAL  24           HB       VAL  24 -15.460   9.206   9.225
   11   1HG1  VAL  24          1HG2      VAL  24 -18.150   9.356   7.776
   12   2HG1  VAL  24          2HG2      VAL  24 -17.708  10.247   9.245
   13   3HG1  VAL  24          3HG2      VAL  24 -16.889  10.603   7.722
   14   1HG2  VAL  24          2HG1      VAL  24 -17.715   7.160   9.017
   15   2HG2  VAL  24          1HG1      VAL  24 -16.207   6.973   9.939
   16   3HG2  VAL  24          3HG1      VAL  24 -17.392   8.185  10.430
   17    H    ASP  25           H        ASP  25 -14.848   7.675   5.027
   18    HA   ASP  25           HA       ASP  25 -14.108  10.316   4.219
   19   1HB   ASP  25          1HB       ASP  25 -11.711  10.024   4.074
   20   2HB   ASP  25          2HB       ASP  25 -12.165   9.800   5.763
   21    H    LEU  26           H        LEU  26 -13.199  10.143   1.942
   22    HA   LEU  26           HA       LEU  26 -14.672   8.198   0.452
   23   1HB   LEU  26          1HB       LEU  26 -12.517  10.230  -0.265
   24   2HB   LEU  26          2HB       LEU  26 -13.197   9.113  -1.446
   25    HG   LEU  26           HG       LEU  26 -15.465   9.984  -1.057
   26   1HD1  LEU  26          3HD1      LEU  26 -14.069  12.006   0.754
   27   2HD1  LEU  26          2HD1      LEU  26 -15.701  12.214   0.088
   28   3HD1  LEU  26          1HD1      LEU  26 -15.382  10.886   1.201
   29   1HD2  LEU  26          1HD2      LEU  26 -14.026  10.851  -2.868
   30   2HD2  LEU  26          3HD2      LEU  26 -15.100  12.112  -2.242
   31   3HD2  LEU  26          2HD2      LEU  26 -13.387  12.095  -1.773
   32    H    ASP  27           H        ASP  27 -13.736   6.649  -1.053
   33    HA   ASP  27           HA       ASP  27 -11.712   5.005   0.252
   34   1HB   ASP  27          2HB       ASP  27 -12.322   3.360  -1.476
   35   2HB   ASP  27          1HB       ASP  27 -13.689   3.919  -0.511
   36    H    GLU  28           H        GLU  28 -10.371   7.067  -0.200
   37    HA   GLU  28           HA       GLU  28  -9.431   8.142  -2.430
   38   1HB   GLU  28          1HB       GLU  28  -8.596   8.534  -0.057
   39   2HB   GLU  28          2HB       GLU  28  -7.509   7.163  -0.295
   40   1HG   GLU  28          1HG       GLU  28  -6.801   8.520  -2.495
   41   2HG   GLU  28          2HG       GLU  28  -7.507   9.884  -1.630
   42    H    CYS  29           H        CYS  29  -7.920   5.083  -1.227
   43    HA   CYS  29           HA       CYS  29  -6.115   4.760  -3.387
   44   1HB   CYS  29          2HB       CYS  29  -5.852   3.388  -1.472
   45   2HB   CYS  29          1HB       CYS  29  -7.479   2.714  -1.619
   46    H    ALA  30           H        ALA  30  -9.544   3.785  -3.130
   47    HA   ALA  30           HA       ALA  30  -9.572   2.234  -5.592
   48   1HB   ALA  30          2HB       ALA  30 -11.214   1.929  -3.684
   49   2HB   ALA  30          1HB       ALA  30 -11.883   3.519  -4.094
   50   3HB   ALA  30          3HB       ALA  30 -11.980   2.209  -5.266
   51    H    SER  31           H        SER  31 -10.569   5.537  -4.533
   52    HA   SER  31           HA       SER  31 -11.573   6.491  -6.950
   53   1HB   SER  31          2HB       SER  31  -9.918   8.206  -5.069
   54   2HB   SER  31          1HB       SER  31 -11.363   8.641  -5.994
   55    HG   SER  31           HG       SER  31 -12.437   6.985  -4.586
   56    H    ARG  32           H        ARG  32  -8.193   6.543  -5.762
   57    HA   ARG  32           HA       ARG  32  -7.094   7.815  -8.111
   58   1HB   ARG  32          2HB       ARG  32  -5.834   6.181  -5.870
   59   2HB   ARG  32          1HB       ARG  32  -4.924   7.019  -7.143
   60   1HG   ARG  32          2HG       ARG  32  -5.771   9.183  -6.453
   61   2HG   ARG  32          1HG       ARG  32  -6.897   8.450  -5.308
   62   1HD   ARG  32          2HD       ARG  32  -5.015   9.354  -4.118
   63   2HD   ARG  32          1HD       ARG  32  -5.018   7.583  -3.961
   64    HE   ARG  32           HE       ARG  32  -3.401   8.206  -6.174
   65   1HH1  ARG  32          2HH1      ARG  32  -3.397   8.931  -2.690
   66   2HH1  ARG  32          1HH1      ARG  32  -1.664   9.060  -2.596
   67   1HH2  ARG  32          2HH2      ARG  32  -1.135   8.312  -6.022
   68   2HH2  ARG  32          1HH2      ARG  32  -0.355   8.689  -4.511
   69    H    SER  33           H        SER  33  -7.337   4.396  -7.022
   70    HA   SER  33           HA       SER  33  -6.143   3.357  -9.480
   71   1HB   SER  33          2HB       SER  33  -7.627   1.851  -7.300
   72   2HB   SER  33          1HB       SER  33  -6.482   1.206  -8.488
   73    HG   SER  33           HG       SER  33  -5.975   2.986  -6.335
   74    H    LYS  34           H        LYS  34  -8.109   4.968 -10.332
   75    HA   LYS  34           HA       LYS  34 -10.726   3.974 -10.488
   76   1HB   LYS  34          1HB       LYS  34 -10.979   5.471 -12.419
   77   2HB   LYS  34          2HB       LYS  34 -10.134   6.248 -11.073
   78   1HG   LYS  34          1HG       LYS  34  -7.943   5.784 -12.244
   79   2HG   LYS  34          2HG       LYS  34  -8.860   5.148 -13.621
   80   1HD   LYS  34          2HD       LYS  34 -10.048   7.345 -13.805
   81   2HD   LYS  34          1HD       LYS  34  -9.036   7.982 -12.498
   82   1HE   LYS  34          1HE       LYS  34  -8.043   6.922 -15.194
   83   2HE   LYS  34          2HE       LYS  34  -8.181   8.627 -14.737
   84   1HZ   LYS  34          2HZ       LYS  34  -6.582   8.222 -12.997
   85   2HZ   LYS  34          1HZ       LYS  34  -6.426   6.648 -13.463
   86   3HZ   LYS  34          3HZ       LYS  34  -5.962   7.856 -14.479
   87    H    SER  35           H        SER  35 -11.792   2.476 -11.809
   88    HA   SER  35           HA       SER  35 -10.677   1.463 -14.204
   89   1HB   SER  35          1HB       SER  35  -9.175   0.268 -12.546
   90   2HB   SER  35          2HB       SER  35 -10.611  -0.500 -11.861
   91    HG   SER  35           HG       SER  35  -9.330  -1.619 -13.652
   92    H    GLY  36           H        GLY  36 -11.827  -0.846 -14.345
   93   1HA   GLY  36          2HA       GLY  36 -14.455  -1.384 -13.598
   94   2HA   GLY  36          1HA       GLY  36 -14.545  -0.405 -15.094
   95    H    GLU  37           H        GLU  37 -12.543  -0.960 -16.570
   96    HA   GLU  37           HA       GLU  37 -11.880  -3.850 -16.708
   97   1HB   GLU  37          1HB       GLU  37 -12.783  -2.219 -19.129
   98   2HB   GLU  37          2HB       GLU  37 -12.303  -3.911 -19.076
   99   1HG   GLU  37          1HG       GLU  37 -14.641  -3.983 -19.223
  100   2HG   GLU  37          2HG       GLU  37 -14.292  -4.341 -17.527
  101    H    GLU  38           H        GLU  38 -10.262  -1.811 -15.599
  102    HA   GLU  38           HA       GLU  38  -8.179  -1.406 -17.701
  103   1HB   GLU  38          2HB       GLU  38  -8.905   0.536 -15.470
  104   2HB   GLU  38          1HB       GLU  38  -7.678   0.759 -16.716
  105   1HG   GLU  38          2HG       GLU  38  -9.438   0.794 -18.462
  106   2HG   GLU  38          1HG       GLU  38 -10.685   0.584 -17.221
  107    H    ASP  39           H        ASP  39  -6.049  -0.976 -16.686
  108    HA   ASP  39           HA       ASP  39  -5.581  -2.526 -14.170
  109   1HB   ASP  39          2HB       ASP  39  -4.854  -3.857 -16.069
  110   2HB   ASP  39          1HB       ASP  39  -3.949  -2.486 -16.733
  111    HA   PRO  40           HA       PRO  40  -4.093   1.873 -14.013
  112   1HB   PRO  40          1HB       PRO  40  -5.089   2.644 -11.623
  113   2HB   PRO  40          2HB       PRO  40  -6.154   2.426 -13.043
  114   1HG   PRO  40          2HG       PRO  40  -5.597   0.386 -10.859
  115   2HG   PRO  40          1HG       PRO  40  -7.194   0.990 -11.390
  116   1HD   PRO  40          1HD       PRO  40  -6.134  -1.297 -12.398
  117   2HD   PRO  40          2HD       PRO  40  -7.036  -0.169 -13.457
  118    H    GLN  41           H        GLN  41  -2.801   2.961 -12.124
  119    HA   GLN  41           HA       GLN  41  -0.488   1.541 -11.708
  120   1HB   GLN  41          2HB       GLN  41   0.210   3.282 -10.221
  121   2HB   GLN  41          1HB       GLN  41  -0.661   3.961 -11.602
  122   1HG   GLN  41          1HG       GLN  41  -1.859   3.688  -8.827
  123   2HG   GLN  41          2HG       GLN  41  -1.099   5.122  -9.494
  124   1HE2  GLN  41          1HE2      GLN  41  -4.807   5.367  -9.986
  125   2HE2  GLN  41          2HE2      GLN  41  -3.828   4.972  -8.575
  126    HA   PRO  42           HA       PRO  42  -1.939  -1.145  -8.345
  127   1HB   PRO  42          2HB       PRO  42   0.152  -2.854  -8.145
  128   2HB   PRO  42          1HB       PRO  42  -0.902  -2.824  -9.585
  129   1HG   PRO  42          2HG       PRO  42   1.768  -1.425  -9.250
  130   2HG   PRO  42          1HG       PRO  42   1.264  -2.507 -10.582
  131   1HD   PRO  42          2HD       PRO  42   1.081   0.213 -10.761
  132   2HD   PRO  42          1HD       PRO  42  -0.154  -0.851 -11.505
  133    H    GLN  43           H        GLN  43  -1.637   1.125  -7.311
  134    HA   GLN  43           HA       GLN  43   0.742   1.626  -5.750
  135   1HB   GLN  43          1HB       GLN  43  -0.491   3.562  -4.937
  136   2HB   GLN  43          2HB       GLN  43  -0.598   3.405  -6.685
  137   1HG   GLN  43          1HG       GLN  43  -2.892   2.444  -6.493
  138   2HG   GLN  43          2HG       GLN  43  -2.818   2.606  -4.737
  139   1HE2  GLN  43          1HE2      GLN  43  -3.037   6.232  -4.849
  140   2HE2  GLN  43          2HE2      GLN  43  -2.168   4.958  -4.000
  141    H    CYS  44           H        CYS  44  -0.135  -0.955  -5.081
  142    HA   CYS  44           HA       CYS  44  -0.116  -0.989  -2.244
  143   1HB   CYS  44          2HB       CYS  44  -2.487  -0.263  -2.489
  144   2HB   CYS  44          1HB       CYS  44  -2.808  -1.628  -3.566
  145    H    GLN  45           H        GLN  45   0.724  -3.158  -1.762
  146    HA   GLN  45           HA       GLN  45   1.174  -4.818  -3.976
  147   1HB   GLN  45          2HB       GLN  45   2.358  -4.613  -1.647
  148   2HB   GLN  45          1HB       GLN  45   1.238  -5.904  -1.160
  149   1HG   GLN  45          1HG       GLN  45   2.005  -7.057  -3.403
  150   2HG   GLN  45          2HG       GLN  45   3.230  -5.767  -3.411
  151   1HE2  GLN  45          2HE2      GLN  45   5.033  -7.240  -0.628
  152   2HE2  GLN  45          1HE2      GLN  45   4.850  -5.786  -1.624
  153    H    HIS  46           H        HIS  46  -1.111  -5.242  -1.238
  154    HA   HIS  46           HA       HIS  46  -2.458  -7.479  -2.727
  155   1HB   HIS  46          2HB       HIS  46  -2.092  -6.922   0.196
  156   2HB   HIS  46          1HB       HIS  46  -3.307  -8.063  -0.420
  157    HD2  HIS  46           HD2      HIS  46   0.222  -8.167  -2.111
  158    HE1  HIS  46           HE1      HIS  46  -0.102 -11.462   0.495
  159    HE2  HIS  46           HE2      HIS  46   1.367 -10.332  -1.268
  160    H    LEU  47           H        LEU  47  -3.879  -5.700   0.043
  161    HA   LEU  47           HA       LEU  47  -5.731  -4.399  -1.917
  162   1HB   LEU  47          1HB       LEU  47  -7.684  -5.159  -0.589
  163   2HB   LEU  47          2HB       LEU  47  -6.824  -6.379  -1.518
  164    HG   LEU  47           HG       LEU  47  -5.633  -7.027   0.712
  165   1HD1  LEU  47          1HD1      LEU  47  -8.084  -5.548   1.779
  166   2HD1  LEU  47          2HD1      LEU  47  -7.039  -6.644   2.711
  167   3HD1  LEU  47          3HD1      LEU  47  -6.393  -5.119   2.096
  168   1HD2  LEU  47          1HD2      LEU  47  -8.600  -7.540   0.282
  169   2HD2  LEU  47          3HD2      LEU  47  -7.262  -8.423  -0.485
  170   3HD2  LEU  47          2HD2      LEU  47  -7.496  -8.524   1.269
  171    H    CYS  48           H        CYS  48  -6.723  -2.530  -1.331
  172    HA   CYS  48           HA       CYS  48  -5.262  -1.011   0.712
  173   1HB   CYS  48          2HB       CYS  48  -7.311  -0.162  -1.335
  174   2HB   CYS  48          1HB       CYS  48  -6.546   0.881  -0.112
  175    H    HIS  49           H        HIS  49  -6.388   0.469   2.089
  176    HA   HIS  49           HA       HIS  49  -9.205   0.127   2.799
  177   1HB   HIS  49          2HB       HIS  49  -6.866  -0.013   4.721
  178   2HB   HIS  49          1HB       HIS  49  -8.494   0.347   5.220
  179    HD2  HIS  49           HD2      HIS  49  -6.612  -2.763   3.642
  180    HE1  HIS  49           HE1      HIS  49 -10.254  -4.045   5.382
  181    HE2  HIS  49           HE2      HIS  49  -8.158  -4.828   4.168
  182    H    ASN  50           H        ASN  50  -9.646   2.098   4.255
  183    HA   ASN  50           HA       ASN  50  -7.908   4.385   3.666
  184   1HB   ASN  50          1HB       ASN  50 -10.762   4.654   2.815
  185   2HB   ASN  50          2HB       ASN  50  -9.466   5.789   2.593
  186   1HD2  ASN  50          2HD2      ASN  50  -9.794   2.672  -0.047
  187   2HD2  ASN  50          1HD2      ASN  50 -10.656   2.710   1.492
  188    H    TYR  51           H        TYR  51  -8.402   6.259   4.836
  189    HA   TYR  51           HA       TYR  51 -10.137   6.294   7.104
  190   1HB   TYR  51          2HB       TYR  51  -8.732   5.645   8.873
  191   2HB   TYR  51          1HB       TYR  51  -8.640   4.329   7.743
  192    HD1  TYR  51           HD2      TYR  51  -6.481   5.911   5.853
  193    HD2  TYR  51           HD1      TYR  51  -6.771   4.995  10.067
  194    HE1  TYR  51           HE2      TYR  51  -4.107   6.361   6.105
  195    HE2  TYR  51           HE1      TYR  51  -4.350   5.362  10.293
  196    HH   TYR  51           HH       TYR  51  -2.408   5.992   9.232
  197    H    VAL  52           H        VAL  52  -8.810   7.797   8.952
  198    HA   VAL  52           HA       VAL  52  -8.246  10.278   7.614
  199    HB   VAL  52           HB       VAL  52  -8.090   9.240  10.485
  200   1HG1  VAL  52          2HG1      VAL  52  -7.578  12.038   9.417
  201   2HG1  VAL  52          3HG1      VAL  52  -7.840  11.614  11.132
  202   3HG1  VAL  52          1HG1      VAL  52  -6.415  10.990  10.278
  203   1HG2  VAL  52          3HG2      VAL  52  -9.924  11.126   8.937
  204   2HG2  VAL  52          2HG2      VAL  52 -10.332   9.482   9.470
  205   3HG2  VAL  52          1HG2      VAL  52 -10.062  10.764  10.676
  206    H    GLY  53           H        GLY  53  -6.274  11.037   7.040
  207   1HA   GLY  53          1HA       GLY  53  -3.870  11.011   7.007
  208   2HA   GLY  53          2HA       GLY  53  -3.857   9.321   7.537
  209    H    GLY  54           H        GLY  54  -6.419   9.090   5.543
  210   1HA   GLY  54          1HA       GLY  54  -6.596   9.366   3.157
  211   2HA   GLY  54          2HA       GLY  54  -4.871   9.119   2.967
  212    H    TYR  55           H        TYR  55  -4.084   7.024   2.910
  213    HA   TYR  55           HA       TYR  55  -5.932   4.798   3.391
  214   1HB   TYR  55          1HB       TYR  55  -6.061   4.000   1.229
  215   2HB   TYR  55          2HB       TYR  55  -6.097   5.715   0.936
  216    HD1  TYR  55           HD1      TYR  55  -4.202   2.569   0.646
  217    HD2  TYR  55           HD2      TYR  55  -4.097   6.814  -0.106
  218    HE1  TYR  55           HE1      TYR  55  -2.476   2.216  -1.081
  219    HE2  TYR  55           HE2      TYR  55  -2.377   6.451  -1.857
  220    HH   TYR  55           HH       TYR  55  -1.191   3.185  -2.703
  221    H    PHE  56           H        PHE  56  -5.034   2.679   3.200
  222    HA   PHE  56           HA       PHE  56  -2.142   2.369   3.345
  223   1HB   PHE  56          2HB       PHE  56  -2.163   1.358   5.558
  224   2HB   PHE  56          1HB       PHE  56  -2.704   3.019   5.693
  225    HD1  PHE  56           HD2      PHE  56  -5.300   3.443   5.741
  226    HD2  PHE  56           HD1      PHE  56  -3.473  -0.389   6.507
  227    HE1  PHE  56           HE2      PHE  56  -7.366   2.675   6.849
  228    HE2  PHE  56           HE1      PHE  56  -5.527  -1.130   7.660
  229    HZ   PHE  56           HZ       PHE  56  -7.469   0.410   7.876
  230    H    CYS  57           H        CYS  57  -1.816  -0.164   3.618
  231    HA   CYS  57           HA       CYS  57  -4.124  -1.559   2.342
  232   1HB   CYS  57          1HB       CYS  57  -1.156  -2.068   2.065
  233   2HB   CYS  57          2HB       CYS  57  -2.420  -3.045   1.356
  234    H    SER  58           H        SER  58  -3.985  -3.868   2.559
  235    HA   SER  58           HA       SER  58  -2.950  -4.972   5.038
  236   1HB   SER  58          2HB       SER  58  -5.204  -4.419   5.755
  237   2HB   SER  58          1HB       SER  58  -5.900  -5.252   4.347
  238    HG   SER  58           HG       SER  58  -5.810  -6.529   6.309
  239    H    CYS  59           H        CYS  59  -3.768  -7.417   4.690
  240    HA   CYS  59           HA       CYS  59  -2.756  -8.086   1.929
  241   1HB   CYS  59          1HB       CYS  59  -1.835  -9.443   4.496
  242   2HB   CYS  59          2HB       CYS  59  -1.162  -9.650   2.881
  243    H    ARG  60           H        ARG  60  -2.821 -10.327   1.348
  244    HA   ARG  60           HA       ARG  60  -5.355 -11.656   1.962
  245   1HB   ARG  60          2HB       ARG  60  -2.790 -12.596   0.565
  246   2HB   ARG  60          1HB       ARG  60  -4.297 -13.495   0.572
  247   1HG   ARG  60          2HG       ARG  60  -3.753 -10.813  -0.771
  248   2HG   ARG  60          1HG       ARG  60  -4.097 -12.362  -1.541
  249   1HD   ARG  60          1HD       ARG  60  -5.991 -10.625   0.074
  250   2HD   ARG  60          2HD       ARG  60  -6.081 -10.987  -1.654
  251    HE   ARG  60           HE       ARG  60  -6.206 -13.478  -0.611
  252   1HH1  ARG  60          1HH1      ARG  60  -8.068 -10.545   0.052
  253   2HH1  ARG  60          2HH1      ARG  60  -9.476 -11.398   0.617
  254   1HH2  ARG  60          2HH2      ARG  60  -8.046 -14.604   0.103
  255   2HH2  ARG  60          1HH2      ARG  60  -9.469 -13.746   0.627
  256    HA   PRO  61           HA       PRO  61  -4.157 -13.633   5.656
  257   1HB   PRO  61          2HB       PRO  61  -4.755 -16.366   5.257
  258   2HB   PRO  61          1HB       PRO  61  -5.864 -15.082   5.798
  259   1HG   PRO  61          1HG       PRO  61  -5.417 -16.137   2.996
  260   2HG   PRO  61          2HG       PRO  61  -6.978 -15.763   3.785
  261   1HD   PRO  61          1HD       PRO  61  -5.874 -14.041   2.038
  262   2HD   PRO  61          2HD       PRO  61  -6.607 -13.405   3.533
  263    H    GLY  62           H        GLY  62  -2.584 -14.950   6.691
  264   1HA   GLY  62          2HA       GLY  62  -0.588 -16.107   6.843
  265   2HA   GLY  62          1HA       GLY  62  -0.530 -16.337   5.094
  266    H    TYR  63           H        TYR  63  -0.677 -13.751   4.223
  267    HA   TYR  63           HA       TYR  63   2.015 -12.875   4.715
  268   1HB   TYR  63          2HB       TYR  63  -0.158 -11.697   2.961
  269   2HB   TYR  63          1HB       TYR  63   1.341 -10.866   3.292
  270    HD1  TYR  63           HD2      TYR  63   0.455 -14.444   2.374
  271    HD2  TYR  63           HD1      TYR  63   2.774 -10.913   1.489
  272    HE1  TYR  63           HE2      TYR  63   1.589 -15.636   0.531
  273    HE2  TYR  63           HE1      TYR  63   3.887 -12.103  -0.355
  274    HH   TYR  63           HH       TYR  63   4.070 -14.090  -1.521
  275    H    GLU  64           H        GLU  64   2.767 -10.953   5.537
  276    HA   GLU  64           HA       GLU  64   1.151  -9.660   7.663
  277   1HB   GLU  64          1HB       GLU  64   3.053 -11.040   8.422
  278   2HB   GLU  64          2HB       GLU  64   4.148 -10.117   7.380
  279   1HG   GLU  64          2HG       GLU  64   3.692  -8.060   8.665
  280   2HG   GLU  64          1HG       GLU  64   2.542  -8.941   9.690
  281    H    LEU  65           H        LEU  65   0.937  -7.511   7.536
  282    HA   LEU  65           HA       LEU  65   1.761  -6.084   5.136
  283   1HB   LEU  65          1HB       LEU  65  -0.538  -6.031   6.280
  284   2HB   LEU  65          2HB       LEU  65   0.207  -5.178   7.618
  285    HG   LEU  65           HG       LEU  65  -1.065  -3.747   6.171
  286   1HD1  LEU  65          1HD2      LEU  65   1.087  -2.923   7.308
  287   2HD1  LEU  65          3HD2      LEU  65   1.765  -2.921   5.652
  288   3HD1  LEU  65          2HD2      LEU  65   0.346  -1.933   6.036
  289   1HD2  LEU  65          2HD1      LEU  65  -0.831  -4.844   3.991
  290   2HD2  LEU  65          3HD1      LEU  65  -0.334  -3.153   3.890
  291   3HD2  LEU  65          1HD1      LEU  65   0.893  -4.419   3.922
  292    H    GLN  66           H        GLN  66   3.550  -4.748   5.059
  293    HA   GLN  66           HA       GLN  66   5.274  -4.697   7.454
  294   1HB   GLN  66          1HB       GLN  66   5.789  -3.701   4.629
  295   2HB   GLN  66          2HB       GLN  66   6.997  -3.998   5.886
  296   1HG   GLN  66          2HG       GLN  66   5.277  -6.112   4.498
  297   2HG   GLN  66          1HG       GLN  66   6.993  -5.779   4.264
  298   1HE2  GLN  66          1HE2      GLN  66   6.116  -8.540   6.936
  299   2HE2  GLN  66          2HE2      GLN  66   4.902  -7.919   5.818
  300    H    GLU  67           H        GLU  67   6.602  -2.718   7.823
  301    HA   GLU  67           HA       GLU  67   5.045  -0.507   8.591
  302   1HB   GLU  67          1HB       GLU  67   8.043  -0.542   8.021
  303   2HB   GLU  67          2HB       GLU  67   7.169   0.602   9.046
  304   1HG   GLU  67          1HG       GLU  67   7.571  -2.378   9.601
  305   2HG   GLU  67          2HG       GLU  67   8.307  -1.018  10.444
  306    H    ASP  68           H        ASP  68   5.993  -1.282   5.445
  307    HA   ASP  68           HA       ASP  68   6.352   1.370   4.309
  308   1HB   ASP  68          2HB       ASP  68   5.537  -1.293   3.077
  309   2HB   ASP  68          1HB       ASP  68   5.941   0.163   2.160
  310    H    ARG  69           H        ARG  69   3.649  -0.462   5.483
  311    HA   ARG  69           HA       ARG  69   1.532  -0.014   5.681
  312   1HB   ARG  69          1HB       ARG  69   1.659   2.482   3.942
  313   2HB   ARG  69          2HB       ARG  69   0.440   2.029   5.133
  314   1HG   ARG  69          1HG       ARG  69   2.107   2.296   6.948
  315   2HG   ARG  69          2HG       ARG  69   3.332   2.591   5.696
  316   1HD   ARG  69          1HD       ARG  69   2.678   4.680   6.739
  317   2HD   ARG  69          2HD       ARG  69   2.324   4.678   5.022
  318    HE   ARG  69           HE       ARG  69   0.445   4.718   7.301
  319   1HH1  ARG  69          1HH2      ARG  69   0.704   4.284   3.770
  320   2HH1  ARG  69          2HH2      ARG  69  -0.957   4.801   3.513
  321   1HH2  ARG  69          1HH1      ARG  69  -1.698   5.534   6.827
  322   2HH2  ARG  69          2HH1      ARG  69  -2.232   5.472   5.156
  323    H    HIS  70           H        HIS  70   2.879   0.284   2.439
  324    HA   HIS  70           HA       HIS  70   0.412  -0.609   1.227
  325   1HB   HIS  70          1HB       HIS  70   2.991   0.494   0.121
  326   2HB   HIS  70          2HB       HIS  70   1.682  -0.109  -0.896
  327    HD2  HIS  70           HD2      HIS  70   1.676   2.587  -1.817
  328    HE1  HIS  70           HE1      HIS  70  -0.652   3.917   1.455
  329    HE2  HIS  70           HE2      HIS  70   0.199   4.534  -0.873
  330    H    SER  71           H        SER  71   3.673  -1.742   1.890
  331    HA   SER  71           HA       SER  71   3.651  -3.948   0.017
  332   1HB   SER  71          2HB       SER  71   5.671  -3.428   2.200
  333   2HB   SER  71          1HB       SER  71   5.903  -4.268   0.665
  334    HG   SER  71           HG       SER  71   6.653  -2.009   0.805
  335    H    CYS  72           H        CYS  72   3.298  -6.076   0.435
  336    HA   CYS  72           HA       CYS  72   2.869  -7.002   3.252
  337   1HB   CYS  72          2HB       CYS  72   1.710  -8.114   0.666
  338   2HB   CYS  72          1HB       CYS  72   1.572  -8.831   2.253
  339    H    GLN  73           H        GLN  73   3.804  -9.066   3.778
  340    HA   GLN  73           HA       GLN  73   5.584 -10.333   1.742
  341   1HB   GLN  73          2HB       GLN  73   6.431  -9.616   4.552
  342   2HB   GLN  73          1HB       GLN  73   7.376 -10.598   3.430
  343   1HG   GLN  73          1HG       GLN  73   7.718  -8.712   1.942
  344   2HG   GLN  73          2HG       GLN  73   6.723  -7.675   2.967
  345   1HE2  GLN  73          1HE2      GLN  73   9.742  -8.559   5.423
  346   2HE2  GLN  73          2HE2      GLN  73   8.436  -9.690   5.182
  347    H    ALA  74           H        ALA  74   6.308 -12.466   2.619
  348    HA   ALA  74           HA       ALA  74   4.092 -13.796   4.137
  349   1HB   ALA  74          2HB       ALA  74   6.437 -14.939   2.600
  350   2HB   ALA  74          1HB       ALA  74   5.167 -15.862   3.454
  351   3HB   ALA  74          3HB       ALA  74   4.740 -14.847   2.056
  352    H    GLU  75           H        GLU  75   4.905 -12.253   5.664
  353    HA   GLU  75           HA       GLU  75   5.523 -12.165   7.948
  354   1HB   GLU  75          2HB       GLU  75   8.056 -13.671   7.166
  355   2HB   GLU  75          1HB       GLU  75   7.740 -12.903   8.714
  356   1HG   GLU  75          2HG       GLU  75   5.805 -14.333   9.144
  357   2HG   GLU  75          1HG       GLU  75   5.983 -15.123   7.574
   
  No H/Q in entry =         357
  Start of MODEL    8
    1   1H    ALA  23          2H        ALA  23 -19.881   3.792  -5.013
    2   2H    ALA  23          1H        ALA  23 -20.874   4.955  -4.456
    3   3H    ALA  23          3H        ALA  23 -21.522   3.708  -5.351
    4    HA   ALA  23           HA       ALA  23 -20.516   4.420  -7.304
    5   1HB   ALA  23          1HB       ALA  23 -22.373   5.953  -6.590
    6   2HB   ALA  23          3HB       ALA  23 -21.173   6.994  -5.790
    7   3HB   ALA  23          2HB       ALA  23 -21.144   6.784  -7.553
    8    H    VAL  24           H        VAL  24 -19.047   6.795  -7.902
    9    HA   VAL  24           HA       VAL  24 -16.416   5.961  -7.192
   10    HB   VAL  24           HB       VAL  24 -17.004   7.187  -9.252
   11   1HG1  VAL  24          2HG1      VAL  24 -18.631   8.832  -8.317
   12   2HG1  VAL  24          1HG1      VAL  24 -17.298   9.661  -7.487
   13   3HG1  VAL  24          3HG1      VAL  24 -17.347   9.605  -9.257
   14   1HG2  VAL  24          2HG2      VAL  24 -14.666   7.154  -8.409
   15   2HG2  VAL  24          3HG2      VAL  24 -15.047   8.600  -9.358
   16   3HG2  VAL  24          1HG2      VAL  24 -14.953   8.708  -7.593
   17    H    ASP  25           H        ASP  25 -14.870   7.033  -5.782
   18    HA   ASP  25           HA       ASP  25 -15.701   9.050  -3.909
   19   1HB   ASP  25          1HB       ASP  25 -16.773   7.001  -2.917
   20   2HB   ASP  25          2HB       ASP  25 -15.200   6.188  -2.934
   21    H    LEU  26           H        LEU  26 -13.738   9.360  -2.360
   22    HA   LEU  26           HA       LEU  26 -11.305   9.352  -4.006
   23   1HB   LEU  26          2HB       LEU  26 -12.030  10.452  -1.275
   24   2HB   LEU  26          1HB       LEU  26 -10.370  10.473  -1.864
   25    HG   LEU  26           HG       LEU  26 -11.557  12.601  -2.167
   26   1HD1  LEU  26          2HD2      LEU  26  -9.564  12.002  -3.511
   27   2HD1  LEU  26          1HD2      LEU  26 -10.616  11.343  -4.781
   28   3HD1  LEU  26          3HD2      LEU  26 -10.681  13.066  -4.382
   29   1HD2  LEU  26          2HD1      LEU  26 -13.780  11.651  -2.813
   30   2HD2  LEU  26          1HD1      LEU  26 -13.180  12.916  -3.907
   31   3HD2  LEU  26          3HD1      LEU  26 -13.088  11.217  -4.400
   32    H    ASP  27           H        ASP  27 -11.771   6.783  -3.880
   33    HA   ASP  27           HA       ASP  27 -10.436   5.577  -1.539
   34   1HB   ASP  27          2HB       ASP  27 -12.148   4.249  -2.624
   35   2HB   ASP  27          1HB       ASP  27 -11.345   4.407  -4.199
   36    H    GLU  28           H        GLU  28  -8.632   7.018  -1.721
   37    HA   GLU  28           HA       GLU  28  -6.762   7.196  -3.807
   38   1HB   GLU  28          2HB       GLU  28  -6.252   7.188  -0.809
   39   2HB   GLU  28          1HB       GLU  28  -5.110   7.747  -2.040
   40   1HG   GLU  28          2HG       GLU  28  -6.765   9.477  -2.764
   41   2HG   GLU  28          1HG       GLU  28  -7.836   8.985  -1.440
   42    H    CYS  29           H        CYS  29  -7.101   4.955  -4.533
   43    HA   CYS  29           HA       CYS  29  -4.781   3.269  -4.299
   44   1HB   CYS  29          2HB       CYS  29  -5.646   2.395  -2.314
   45   2HB   CYS  29          1HB       CYS  29  -7.325   2.545  -2.826
   46    H    ALA  30           H        ALA  30  -8.345   2.969  -4.875
   47    HA   ALA  30           HA       ALA  30  -7.979   1.913  -7.567
   48   1HB   ALA  30          1HB       ALA  30  -9.933   1.312  -6.134
   49   2HB   ALA  30          2HB       ALA  30 -10.470   3.007  -6.170
   50   3HB   ALA  30          3HB       ALA  30 -10.430   2.066  -7.665
   51    H    SER  31           H        SER  31  -9.223   4.964  -6.120
   52    HA   SER  31           HA       SER  31  -9.467   6.333  -8.656
   53   1HB   SER  31          1HB       SER  31  -9.556   7.438  -5.819
   54   2HB   SER  31          2HB       SER  31 -10.244   8.160  -7.285
   55    HG   SER  31           HG       SER  31 -11.851   7.022  -6.107
   56    H    ARG  32           H        ARG  32  -7.039   5.613  -8.991
   57    HA   ARG  32           HA       ARG  32  -5.330   8.007  -8.502
   58   1HB   ARG  32          1HB       ARG  32  -4.548   5.129  -7.890
   59   2HB   ARG  32          2HB       ARG  32  -3.434   6.500  -8.020
   60   1HG   ARG  32          1HG       ARG  32  -4.628   7.640  -6.141
   61   2HG   ARG  32          2HG       ARG  32  -5.662   6.207  -5.976
   62   1HD   ARG  32          1HD       ARG  32  -3.788   6.068  -4.372
   63   2HD   ARG  32          2HD       ARG  32  -3.659   4.801  -5.613
   64    HE   ARG  32           HE       ARG  32  -2.216   7.239  -6.287
   65   1HH1  ARG  32          1HH2      ARG  32  -1.966   4.125  -4.557
   66   2HH1  ARG  32          2HH2      ARG  32  -0.226   4.197  -4.482
   67   1HH2  ARG  32          2HH1      ARG  32   0.047   7.332  -6.085
   68   2HH2  ARG  32          1HH1      ARG  32   0.916   5.927  -5.553
   69    H    SER  33           H        SER  33  -6.196   8.187 -10.819
   70    HA   SER  33           HA       SER  33  -5.297   6.397 -12.858
   71   1HB   SER  33          1HB       SER  33  -5.748   9.405 -13.061
   72   2HB   SER  33          2HB       SER  33  -5.859   8.205 -14.361
   73    HG   SER  33           HG       SER  33  -7.919   8.814 -13.411
   74    H    LYS  34           H        LYS  34  -3.161   5.995 -13.311
   75    HA   LYS  34           HA       LYS  34  -0.901   6.198 -13.454
   76   1HB   LYS  34          2HB       LYS  34  -1.327   9.211 -13.527
   77   2HB   LYS  34          1HB       LYS  34   0.154   8.341 -13.914
   78   1HG   LYS  34          1HG       LYS  34  -0.958   7.176 -15.767
   79   2HG   LYS  34          2HG       LYS  34  -2.480   8.018 -15.436
   80   1HD   LYS  34          1HD       LYS  34   0.127   9.474 -16.060
   81   2HD   LYS  34          2HD       LYS  34  -1.017   8.970 -17.313
   82   1HE   LYS  34          2HE       LYS  34  -2.794  10.348 -16.346
   83   2HE   LYS  34          1HE       LYS  34  -1.755  10.815 -14.990
   84   1HZ   LYS  34          3HZ       LYS  34  -1.221  11.439 -17.802
   85   2HZ   LYS  34          1HZ       LYS  34  -1.803  12.480 -16.660
   86   3HZ   LYS  34          2HZ       LYS  34  -0.286  11.862 -16.505
   87    H    SER  35           H        SER  35  -1.617   5.378 -11.181
   88    HA   SER  35           HA       SER  35  -1.304   6.773  -8.837
   89   1HB   SER  35          2HB       SER  35  -0.163   3.990  -9.202
   90   2HB   SER  35          1HB       SER  35  -1.103   4.656  -7.855
   91    HG   SER  35           HG       SER  35  -2.835   4.826  -9.630
   92    H    GLY  36           H        GLY  36   0.380   8.016  -8.131
   93   1HA   GLY  36          1HA       GLY  36   2.842   7.924  -7.503
   94   2HA   GLY  36          2HA       GLY  36   3.155   7.464  -9.185
   95    H    GLU  37           H        GLU  37   1.383   8.935 -10.640
   96    HA   GLU  37           HA       GLU  37   2.416  11.689 -10.438
   97   1HB   GLU  37          2HB       GLU  37   1.879  10.560 -12.647
   98   2HB   GLU  37          1HB       GLU  37   0.167  10.573 -12.189
   99   1HG   GLU  37          1HG       GLU  37   0.304  13.077 -11.948
  100   2HG   GLU  37          2HG       GLU  37   1.972  13.005 -12.541
  101    H    GLU  38           H        GLU  38  -0.665   9.874 -10.174
  102    HA   GLU  38           HA       GLU  38  -1.832  11.952  -8.387
  103   1HB   GLU  38          2HB       GLU  38  -2.937   9.355  -9.525
  104   2HB   GLU  38          1HB       GLU  38  -3.755  10.348  -8.303
  105   1HG   GLU  38          2HG       GLU  38  -3.625  12.328  -9.838
  106   2HG   GLU  38          1HG       GLU  38  -2.906  11.293 -11.080
  107    H    ASP  39           H        ASP  39  -0.709  11.930  -6.554
  108    HA   ASP  39           HA       ASP  39  -0.317  11.408  -4.422
  109   1HB   ASP  39          1HB       ASP  39  -2.217  10.091  -4.053
  110   2HB   ASP  39          2HB       ASP  39  -1.586   8.734  -4.983
  111    HA   PRO  40           HA       PRO  40   3.643   9.826  -5.974
  112   1HB   PRO  40          2HB       PRO  40   5.334  11.333  -4.560
  113   2HB   PRO  40          1HB       PRO  40   4.223  12.052  -5.769
  114   1HG   PRO  40          1HG       PRO  40   3.761  11.879  -2.776
  115   2HG   PRO  40          2HG       PRO  40   3.718  13.348  -3.799
  116   1HD   PRO  40          1HD       PRO  40   1.474  11.916  -3.205
  117   2HD   PRO  40          2HD       PRO  40   1.683  12.687  -4.811
  118    H    GLN  41           H        GLN  41   2.622   7.852  -4.958
  119    HA   GLN  41           HA       GLN  41   4.500   6.692  -3.009
  120   1HB   GLN  41          1HB       GLN  41   1.450   6.650  -2.784
  121   2HB   GLN  41          2HB       GLN  41   2.504   5.575  -1.876
  122   1HG   GLN  41          2HG       GLN  41   3.567   7.522  -0.772
  123   2HG   GLN  41          1HG       GLN  41   2.462   8.609  -1.623
  124   1HE2  GLN  41          1HE2      GLN  41  -0.182   8.118   0.669
  125   2HE2  GLN  41          2HE2      GLN  41   0.395   8.940  -0.773
  126    HA   PRO  42           HA       PRO  42   3.733   3.462  -6.087
  127   1HB   PRO  42          1HB       PRO  42   4.382   1.145  -4.769
  128   2HB   PRO  42          2HB       PRO  42   5.595   2.386  -5.170
  129   1HG   PRO  42          1HG       PRO  42   4.149   2.014  -2.536
  130   2HG   PRO  42          2HG       PRO  42   5.905   2.179  -2.803
  131   1HD   PRO  42          1HD       PRO  42   4.337   4.300  -2.101
  132   2HD   PRO  42          2HD       PRO  42   5.711   4.500  -3.224
  133    H    GLN  43           H        GLN  43   2.523   0.976  -5.744
  134    HA   GLN  43           HA       GLN  43  -0.111   1.540  -4.451
  135   1HB   GLN  43          2HB       GLN  43   0.598   0.045  -6.997
  136   2HB   GLN  43          1HB       GLN  43  -0.928  -0.227  -6.147
  137   1HG   GLN  43          1HG       GLN  43  -0.080   2.589  -6.923
  138   2HG   GLN  43          2HG       GLN  43  -0.858   1.501  -8.084
  139   1HE2  GLN  43          1HE2      GLN  43  -3.955   2.801  -7.030
  140   2HE2  GLN  43          2HE2      GLN  43  -2.717   2.900  -8.276
  141    H    CYS  44           H        CYS  44  -0.877  -0.090  -3.120
  142    HA   CYS  44           HA       CYS  44   1.252  -1.653  -1.916
  143   1HB   CYS  44          2HB       CYS  44  -0.316  -2.105  -0.164
  144   2HB   CYS  44          1HB       CYS  44  -0.466  -0.402  -0.627
  145    H    GLN  45           H        GLN  45   0.968  -3.899  -1.261
  146    HA   GLN  45           HA       GLN  45   0.952  -5.381  -3.559
  147   1HB   GLN  45          1HB       GLN  45   1.971  -5.766  -1.124
  148   2HB   GLN  45          2HB       GLN  45   0.633  -6.920  -1.020
  149   1HG   GLN  45          1HG       GLN  45   1.412  -7.906  -3.217
  150   2HG   GLN  45          2HG       GLN  45   2.736  -6.728  -3.214
  151   1HE2  GLN  45          2HE2      GLN  45   4.634  -8.428  -0.705
  152   2HE2  GLN  45          1HE2      GLN  45   4.504  -6.994  -1.731
  153    H    HIS  46           H        HIS  46  -1.618  -5.938  -1.006
  154    HA   HIS  46           HA       HIS  46  -3.113  -7.422  -3.149
  155   1HB   HIS  46          2HB       HIS  46  -3.387  -7.737  -0.198
  156   2HB   HIS  46          1HB       HIS  46  -4.220  -8.670  -1.429
  157    HD2  HIS  46           HD2      HIS  46  -0.775  -8.685  -2.755
  158    HE1  HIS  46           HE1      HIS  46  -0.371 -11.130   0.626
  159    HE2  HIS  46           HE2      HIS  46   0.815 -10.245  -1.420
  160    H    LEU  47           H        LEU  47  -4.289  -5.848  -0.068
  161    HA   LEU  47           HA       LEU  47  -6.290  -4.457  -1.791
  162   1HB   LEU  47          1HB       LEU  47  -8.081  -5.185  -0.211
  163   2HB   LEU  47          2HB       LEU  47  -7.392  -6.396  -1.285
  164    HG   LEU  47           HG       LEU  47  -5.935  -7.182   0.699
  165   1HD1  LEU  47          1HD1      LEU  47  -8.046  -5.573   2.207
  166   2HD1  LEU  47          3HD1      LEU  47  -6.921  -6.754   2.917
  167   3HD1  LEU  47          2HD1      LEU  47  -6.301  -5.256   2.207
  168   1HD2  LEU  47          1HD2      LEU  47  -8.955  -7.500   0.787
  169   2HD2  LEU  47          2HD2      LEU  47  -7.824  -8.449  -0.203
  170   3HD2  LEU  47          3HD2      LEU  47  -7.764  -8.568   1.562
  171    H    CYS  48           H        CYS  48  -7.406  -2.731  -0.915
  172    HA   CYS  48           HA       CYS  48  -5.687  -1.133   0.915
  173   1HB   CYS  48          2HB       CYS  48  -7.645  -0.202  -1.193
  174   2HB   CYS  48          1HB       CYS  48  -6.475   0.771  -0.282
  175    H    HIS  49           H        HIS  49  -6.748   0.654   2.007
  176    HA   HIS  49           HA       HIS  49  -9.587   0.379   2.797
  177   1HB   HIS  49          2HB       HIS  49  -7.199   0.682   4.655
  178   2HB   HIS  49          1HB       HIS  49  -8.890   0.789   5.151
  179    HD2  HIS  49           HD2      HIS  49  -6.104  -1.777   4.904
  180    HE1  HIS  49           HE1      HIS  49  -9.686  -3.859   5.702
  181    HE2  HIS  49           HE2      HIS  49  -7.104  -3.995   5.715
  182    H    ASN  50           H        ASN  50  -9.993   2.545   4.189
  183    HA   ASN  50           HA       ASN  50  -8.284   4.788   3.279
  184   1HB   ASN  50          1HB       ASN  50 -11.257   5.017   3.211
  185   2HB   ASN  50          2HB       ASN  50 -10.082   6.211   2.690
  186   1HD2  ASN  50          2HD2      ASN  50  -9.506   3.696  -0.211
  187   2HD2  ASN  50          1HD2      ASN  50  -8.545   3.985   1.244
  188    H    TYR  51           H        TYR  51  -8.600   6.651   4.718
  189    HA   TYR  51           HA       TYR  51 -10.201   6.635   7.032
  190   1HB   TYR  51          2HB       TYR  51  -8.732   6.063   8.809
  191   2HB   TYR  51          1HB       TYR  51  -8.808   4.683   7.773
  192    HD1  TYR  51           HD1      TYR  51  -6.573   6.426   5.824
  193    HD2  TYR  51           HD2      TYR  51  -6.842   4.830   9.830
  194    HE1  TYR  51           HE1      TYR  51  -4.133   6.443   5.995
  195    HE2  TYR  51           HE2      TYR  51  -4.381   4.784   9.958
  196    HH   TYR  51           HH       TYR  51  -2.399   5.220   8.865
  197    H    VAL  52           H        VAL  52  -8.992   8.138   8.860
  198    HA   VAL  52           HA       VAL  52  -8.512  10.626   7.703
  199    HB   VAL  52           HB       VAL  52  -9.277  10.133  10.024
  200   1HG1  VAL  52          1HG1      VAL  52  -7.700   8.229  10.534
  201   2HG1  VAL  52          3HG1      VAL  52  -6.377   9.406  10.649
  202   3HG1  VAL  52          2HG1      VAL  52  -7.736   9.487  11.779
  203   1HG2  VAL  52          3HG2      VAL  52  -8.357  12.314   9.416
  204   2HG2  VAL  52          2HG2      VAL  52  -8.031  11.893  11.116
  205   3HG2  VAL  52          1HG2      VAL  52  -6.729  11.769   9.904
  206    H    GLY  53           H        GLY  53  -6.640  11.634   7.012
  207   1HA   GLY  53          1HA       GLY  53  -4.299  11.882   6.751
  208   2HA   GLY  53          2HA       GLY  53  -4.021  10.217   7.272
  209    H    GLY  54           H        GLY  54  -6.368   9.265   5.476
  210   1HA   GLY  54          2HA       GLY  54  -6.560   9.712   2.963
  211   2HA   GLY  54          1HA       GLY  54  -4.853   9.305   2.888
  212    H    TYR  55           H        TYR  55  -4.198   7.198   3.201
  213    HA   TYR  55           HA       TYR  55  -6.220   5.085   3.508
  214   1HB   TYR  55          2HB       TYR  55  -5.828   4.086   1.372
  215   2HB   TYR  55          1HB       TYR  55  -6.176   5.764   1.063
  216    HD1  TYR  55           HD2      TYR  55  -4.082   7.308   0.616
  217    HD2  TYR  55           HD1      TYR  55  -3.888   2.997   0.649
  218    HE1  TYR  55           HE2      TYR  55  -2.067   7.384  -0.796
  219    HE2  TYR  55           HE1      TYR  55  -1.878   3.077  -0.786
  220    HH   TYR  55           HH       TYR  55  -0.677   6.114  -2.177
  221    H    PHE  56           H        PHE  56  -5.322   2.919   3.238
  222    HA   PHE  56           HA       PHE  56  -2.548   2.443   3.709
  223   1HB   PHE  56          2HB       PHE  56  -2.705   1.456   5.894
  224   2HB   PHE  56          1HB       PHE  56  -3.248   3.116   6.011
  225    HD1  PHE  56           HD1      PHE  56  -5.837   3.534   5.930
  226    HD2  PHE  56           HD2      PHE  56  -4.075  -0.326   6.708
  227    HE1  PHE  56           HE1      PHE  56  -7.943   2.782   6.983
  228    HE2  PHE  56           HE2      PHE  56  -6.169  -1.053   7.794
  229    HZ   PHE  56           HZ       PHE  56  -8.093   0.511   7.988
  230    H    CYS  57           H        CYS  57  -2.612  -0.176   4.286
  231    HA   CYS  57           HA       CYS  57  -4.729  -1.469   2.709
  232   1HB   CYS  57          1HB       CYS  57  -1.724  -1.499   2.167
  233   2HB   CYS  57          2HB       CYS  57  -2.810  -2.672   1.463
  234    H    SER  58           H        SER  58  -4.105  -3.884   2.564
  235    HA   SER  58           HA       SER  58  -2.883  -5.012   4.931
  236   1HB   SER  58          2HB       SER  58  -5.884  -5.355   4.507
  237   2HB   SER  58          1HB       SER  58  -4.908  -6.175   5.724
  238    HG   SER  58           HG       SER  58  -4.439  -3.602   6.019
  239    H    CYS  59           H        CYS  59  -3.329  -7.561   4.699
  240    HA   CYS  59           HA       CYS  59  -3.446  -8.252   1.830
  241   1HB   CYS  59          1HB       CYS  59  -1.024  -8.500   3.621
  242   2HB   CYS  59          2HB       CYS  59  -1.306  -9.724   2.427
  243    H    ARG  60           H        ARG  60  -3.193 -10.534   1.477
  244    HA   ARG  60           HA       ARG  60  -5.419 -11.830   2.766
  245   1HB   ARG  60          2HB       ARG  60  -3.308 -12.766   0.780
  246   2HB   ARG  60          1HB       ARG  60  -4.712 -13.739   1.222
  247   1HG   ARG  60          2HG       ARG  60  -6.262 -12.125   0.341
  248   2HG   ARG  60          1HG       ARG  60  -4.997 -10.917   0.074
  249   1HD   ARG  60          2HD       ARG  60  -5.084 -13.620  -1.312
  250   2HD   ARG  60          1HD       ARG  60  -5.694 -12.098  -2.004
  251    HE   ARG  60           HE       ARG  60  -3.072 -11.565  -1.195
  252   1HH1  ARG  60          2HH2      ARG  60  -4.714 -13.663  -3.515
  253   2HH1  ARG  60          1HH2      ARG  60  -3.388 -13.706  -4.645
  254   1HH2  ARG  60          1HH1      ARG  60  -1.333 -11.602  -2.663
  255   2HH2  ARG  60          2HH1      ARG  60  -1.421 -12.509  -4.149
  256    HA   PRO  61           HA       PRO  61  -3.395 -14.082   5.988
  257   1HB   PRO  61          2HB       PRO  61  -4.420 -16.669   4.880
  258   2HB   PRO  61          1HB       PRO  61  -4.558 -16.051   6.546
  259   1HG   PRO  61          2HG       PRO  61  -6.721 -15.942   4.890
  260   2HG   PRO  61          1HG       PRO  61  -6.321 -14.560   5.953
  261   1HD   PRO  61          2HD       PRO  61  -5.717 -14.876   3.009
  262   2HD   PRO  61          1HD       PRO  61  -6.367 -13.462   3.892
  263    H    GLY  62           H        GLY  62  -1.570 -15.490   6.378
  264   1HA   GLY  62          2HA       GLY  62   0.394 -16.578   5.827
  265   2HA   GLY  62          1HA       GLY  62  -0.180 -16.814   4.168
  266    H    TYR  63           H        TYR  63  -0.581 -13.498   4.967
  267    HA   TYR  63           HA       TYR  63   2.144 -12.749   4.416
  268   1HB   TYR  63          1HB       TYR  63  -0.300 -11.866   2.833
  269   2HB   TYR  63          2HB       TYR  63   1.110 -10.859   2.949
  270    HD1  TYR  63           HD2      TYR  63  -0.016 -14.249   1.811
  271    HD2  TYR  63           HD1      TYR  63   2.872 -11.073   1.394
  272    HE1  TYR  63           HE2      TYR  63   0.892 -15.337  -0.214
  273    HE2  TYR  63           HE1      TYR  63   3.750 -12.141  -0.653
  274    HH   TYR  63           HH       TYR  63   2.456 -15.230  -1.906
  275    H    GLU  64           H        GLU  64   2.526 -10.530   5.018
  276    HA   GLU  64           HA       GLU  64   0.525  -9.346   6.856
  277   1HB   GLU  64          2HB       GLU  64   3.379 -10.076   7.614
  278   2HB   GLU  64          1HB       GLU  64   2.392  -8.942   8.533
  279   1HG   GLU  64          2HG       GLU  64   1.680 -11.879   8.059
  280   2HG   GLU  64          1HG       GLU  64   2.370 -11.211   9.537
  281    H    LEU  65           H        LEU  65   0.456  -7.253   6.687
  282    HA   LEU  65           HA       LEU  65   1.917  -5.892   4.612
  283   1HB   LEU  65          1HB       LEU  65  -0.539  -5.682   5.274
  284   2HB   LEU  65          2HB       LEU  65  -0.029  -4.908   6.770
  285    HG   LEU  65           HG       LEU  65  -0.904  -3.329   5.239
  286   1HD1  LEU  65          3HD1      LEU  65   1.192  -2.747   6.643
  287   2HD1  LEU  65          2HD1      LEU  65   2.018  -2.705   5.055
  288   3HD1  LEU  65          1HD1      LEU  65   0.616  -1.661   5.375
  289   1HD2  LEU  65          3HD2      LEU  65  -0.513  -4.450   3.106
  290   2HD2  LEU  65          2HD2      LEU  65   0.064  -2.788   3.064
  291   3HD2  LEU  65          1HD2      LEU  65   1.239  -4.095   3.224
  292    H    GLN  66           H        GLN  66   3.785  -4.733   4.857
  293    HA   GLN  66           HA       GLN  66   5.057  -4.818   7.511
  294   1HB   GLN  66          1HB       GLN  66   6.138  -3.875   4.841
  295   2HB   GLN  66          2HB       GLN  66   7.082  -4.237   6.286
  296   1HG   GLN  66          1HG       GLN  66   5.475  -6.261   4.649
  297   2HG   GLN  66          2HG       GLN  66   7.209  -5.974   4.589
  298   1HE2  GLN  66          1HE2      GLN  66   5.757  -8.480   7.415
  299   2HE2  GLN  66          2HE2      GLN  66   4.679  -7.689   6.273
  300    H    GLU  67           H        GLU  67   6.436  -2.951   8.131
  301    HA   GLU  67           HA       GLU  67   4.910  -0.697   8.767
  302   1HB   GLU  67          2HB       GLU  67   6.887   0.164   9.762
  303   2HB   GLU  67          1HB       GLU  67   6.841  -1.579  10.037
  304   1HG   GLU  67          1HG       GLU  67   8.577  -0.079   8.009
  305   2HG   GLU  67          2HG       GLU  67   9.115  -0.810   9.519
  306    H    ASP  68           H        ASP  68   5.764  -1.188   5.665
  307    HA   ASP  68           HA       ASP  68   6.609   1.591   5.037
  308   1HB   ASP  68          1HB       ASP  68   7.320   0.817   2.948
  309   2HB   ASP  68          2HB       ASP  68   7.905  -0.426   4.065
  310    H    ARG  69           H        ARG  69   3.854  -0.264   5.583
  311    HA   ARG  69           HA       ARG  69   1.715   0.195   5.315
  312   1HB   ARG  69          2HB       ARG  69   2.716   2.728   4.006
  313   2HB   ARG  69          1HB       ARG  69   1.046   2.216   3.844
  314   1HG   ARG  69          2HG       ARG  69   0.732   2.082   6.201
  315   2HG   ARG  69          1HG       ARG  69   2.442   2.422   6.530
  316   1HD   ARG  69          2HD       ARG  69   0.955   4.395   6.887
  317   2HD   ARG  69          1HD       ARG  69   2.242   4.697   5.737
  318    HE   ARG  69           HE       ARG  69  -0.678   4.452   5.224
  319   1HH1  ARG  69          2HH2      ARG  69   2.536   4.899   3.758
  320   2HH1  ARG  69          1HH2      ARG  69   1.889   5.644   2.316
  321   1HH2  ARG  69          2HH1      ARG  69  -1.478   5.360   3.314
  322   2HH2  ARG  69          1HH1      ARG  69  -0.374   5.853   2.041
  323    H    HIS  70           H        HIS  70   3.623   0.114   2.359
  324    HA   HIS  70           HA       HIS  70   1.252  -0.811   0.896
  325   1HB   HIS  70          1HB       HIS  70   3.939   0.327   0.114
  326   2HB   HIS  70          2HB       HIS  70   2.883  -0.410  -1.080
  327    HD2  HIS  70           HD2      HIS  70   1.660   1.567  -2.367
  328    HE1  HIS  70           HE1      HIS  70   0.691   3.995   0.944
  329    HE2  HIS  70           HE2      HIS  70   0.467   3.785  -1.577
  330    H    SER  71           H        SER  71   4.578  -2.027   1.517
  331    HA   SER  71           HA       SER  71   4.115  -4.351  -0.194
  332   1HB   SER  71          2HB       SER  71   6.437  -3.797   1.689
  333   2HB   SER  71          1HB       SER  71   6.383  -4.950   0.346
  334    HG   SER  71           HG       SER  71   6.313  -2.115   0.224
  335    H    CYS  72           H        CYS  72   3.863  -6.489   0.418
  336    HA   CYS  72           HA       CYS  72   3.389  -7.090   3.312
  337   1HB   CYS  72          1HB       CYS  72   2.043  -8.344   0.961
  338   2HB   CYS  72          2HB       CYS  72   1.877  -8.780   2.650
  339    H    GLN  73           H        GLN  73   4.601  -8.683   4.168
  340    HA   GLN  73           HA       GLN  73   6.363 -10.266   2.273
  341   1HB   GLN  73          2HB       GLN  73   6.636  -9.980   5.278
  342   2HB   GLN  73          1HB       GLN  73   7.521 -11.108   4.271
  343   1HG   GLN  73          1HG       GLN  73   8.355  -9.183   2.869
  344   2HG   GLN  73          2HG       GLN  73   7.770  -8.097   4.126
  345   1HE2  GLN  73          2HE2      GLN  73  10.379  -9.092   6.442
  346   2HE2  GLN  73          1HE2      GLN  73   8.803  -8.330   6.352
  347    H    ALA  74           H        ALA  74   6.518 -12.550   2.954
  348    HA   ALA  74           HA       ALA  74   3.778 -13.676   3.271
  349   1HB   ALA  74          3HB       ALA  74   6.326 -14.937   2.208
  350   2HB   ALA  74          1HB       ALA  74   4.732 -15.717   2.340
  351   3HB   ALA  74          2HB       ALA  74   4.956 -14.339   1.244
  352    H    GLU  75           H        GLU  75   3.344 -14.158   5.449
  353    HA   GLU  75           HA       GLU  75   4.899 -15.800   7.057
  354   1HB   GLU  75          2HB       GLU  75   5.517 -14.115   8.803
  355   2HB   GLU  75          1HB       GLU  75   6.500 -13.986   7.339
  356   1HG   GLU  75          2HG       GLU  75   5.025 -12.075   6.573
  357   2HG   GLU  75          1HG       GLU  75   4.148 -12.218   8.104
   
  No H/Q in entry =         357
  Start of MODEL    9
    1   1H    ALA  23          2H        ALA  23 -10.255   7.769   1.845
    2   2H    ALA  23          3H        ALA  23  -9.373   9.168   1.715
    3   3H    ALA  23          1H        ALA  23  -9.665   8.423   3.193
    4    HA   ALA  23           HA       ALA  23 -11.160  10.226   3.109
    5   1HB   ALA  23          1HB       ALA  23 -11.094  10.580   0.655
    6   2HB   ALA  23          3HB       ALA  23 -11.987   9.064   0.406
    7   3HB   ALA  23          2HB       ALA  23 -12.766  10.433   1.226
    8    H    VAL  24           H        VAL  24 -13.588   9.919   3.643
    9    HA   VAL  24           HA       VAL  24 -13.993   7.367   4.879
   10    HB   VAL  24           HB       VAL  24 -16.283   8.129   5.281
   11   1HG1  VAL  24          3HG1      VAL  24 -14.416   8.825   6.753
   12   2HG1  VAL  24          2HG1      VAL  24 -14.212  10.309   5.799
   13   3HG1  VAL  24          1HG1      VAL  24 -15.713  10.029   6.700
   14   1HG2  VAL  24          1HG2      VAL  24 -15.580  10.588   3.605
   15   2HG2  VAL  24          2HG2      VAL  24 -16.816   9.365   3.226
   16   3HG2  VAL  24          3HG2      VAL  24 -17.005  10.402   4.639
   17    H    ASP  25           H        ASP  25 -14.964   8.728   1.748
   18    HA   ASP  25           HA       ASP  25 -16.476   6.393   0.935
   19   1HB   ASP  25          1HB       ASP  25 -16.980   8.595  -0.020
   20   2HB   ASP  25          2HB       ASP  25 -15.317   8.748  -0.620
   21    H    LEU  26           H        LEU  26 -15.814   4.909  -0.653
   22    HA   LEU  26           HA       LEU  26 -13.034   3.998  -0.450
   23   1HB   LEU  26          1HB       LEU  26 -15.598   2.954  -1.659
   24   2HB   LEU  26          2HB       LEU  26 -14.065   2.216  -2.099
   25    HG   LEU  26           HG       LEU  26 -15.401   1.146  -0.212
   26   1HD1  LEU  26          1HD2      LEU  26 -12.450   1.780   0.141
   27   2HD1  LEU  26          3HD2      LEU  26 -13.331   0.500   0.998
   28   3HD1  LEU  26          2HD2      LEU  26 -13.167   0.434  -0.762
   29   1HD2  LEU  26          3HD1      LEU  26 -15.860   3.193   1.117
   30   2HD2  LEU  26          2HD1      LEU  26 -15.029   1.937   2.049
   31   3HD2  LEU  26          1HD1      LEU  26 -14.124   3.342   1.478
   32    H    ASP  27           H        ASP  27 -12.436   6.198  -1.370
   33    HA   ASP  27           HA       ASP  27 -11.856   5.815  -4.249
   34   1HB   ASP  27          2HB       ASP  27 -13.893   7.203  -4.195
   35   2HB   ASP  27          1HB       ASP  27 -13.119   8.334  -3.070
   36    H    GLU  28           H        GLU  28 -10.030   5.151  -2.875
   37    HA   GLU  28           HA       GLU  28  -7.790   6.800  -3.295
   38   1HB   GLU  28          1HB       GLU  28  -9.168   7.423  -0.820
   39   2HB   GLU  28          2HB       GLU  28  -7.633   6.687  -0.419
   40   1HG   GLU  28          1HG       GLU  28  -6.474   8.318  -1.923
   41   2HG   GLU  28          2HG       GLU  28  -8.032   9.103  -2.233
   42    H    CYS  29           H        CYS  29  -7.084   4.898  -4.112
   43    HA   CYS  29           HA       CYS  29  -6.170   2.831  -4.289
   44   1HB   CYS  29          1HB       CYS  29  -4.749   3.055  -2.383
   45   2HB   CYS  29          2HB       CYS  29  -6.079   2.763  -1.252
   46    H    ALA  30           H        ALA  30  -8.427   2.631  -1.502
   47    HA   ALA  30           HA       ALA  30 -10.145   1.172  -1.053
   48   1HB   ALA  30          3HB       ALA  30 -11.178   2.827  -2.583
   49   2HB   ALA  30          1HB       ALA  30 -10.785   1.792  -3.971
   50   3HB   ALA  30          2HB       ALA  30 -11.932   1.229  -2.745
   51    H    SER  31           H        SER  31  -7.802  -0.206  -1.617
   52    HA   SER  31           HA       SER  31  -6.962  -2.236  -2.125
   53   1HB   SER  31          1HB       SER  31  -9.883  -3.113  -2.000
   54   2HB   SER  31          2HB       SER  31  -8.468  -4.161  -1.862
   55    HG   SER  31           HG       SER  31  -9.055  -1.963  -0.111
   56    H    ARG  32           H        ARG  32  -7.483  -0.519  -4.414
   57    HA   ARG  32           HA       ARG  32  -8.489  -1.869  -6.600
   58   1HB   ARG  32          1HB       ARG  32  -6.926  -0.489  -7.945
   59   2HB   ARG  32          2HB       ARG  32  -7.833   0.447  -6.761
   60   1HG   ARG  32          2HG       ARG  32  -5.931   0.763  -5.363
   61   2HG   ARG  32          1HG       ARG  32  -5.011  -0.538  -6.096
   62   1HD   ARG  32          2HD       ARG  32  -5.865   1.945  -7.620
   63   2HD   ARG  32          1HD       ARG  32  -4.307   1.784  -6.776
   64    HE   ARG  32           HE       ARG  32  -4.504  -0.498  -8.369
   65   1HH1  ARG  32          2HH1      ARG  32  -4.543   2.980  -9.025
   66   2HH1  ARG  32          1HH1      ARG  32  -3.661   2.837 -10.527
   67   1HH2  ARG  32          2HH2      ARG  32  -3.225  -0.672 -10.186
   68   2HH2  ARG  32          1HH2      ARG  32  -3.036   0.680 -11.284
   69    H    SER  33           H        SER  33  -7.481  -2.900  -8.361
   70    HA   SER  33           HA       SER  33  -5.438  -4.909  -7.601
   71   1HB   SER  33          2HB       SER  33  -7.495  -5.589  -8.841
   72   2HB   SER  33          1HB       SER  33  -6.971  -4.588 -10.215
   73    HG   SER  33           HG       SER  33  -6.348  -6.851 -10.329
   74    H    LYS  34           H        LYS  34  -4.162  -5.262  -9.945
   75    HA   LYS  34           HA       LYS  34  -2.129  -4.675 -10.813
   76   1HB   LYS  34          2HB       LYS  34  -3.574  -3.849 -12.509
   77   2HB   LYS  34          1HB       LYS  34  -3.924  -2.365 -11.626
   78   1HG   LYS  34          2HG       LYS  34  -2.455  -2.054 -13.601
   79   2HG   LYS  34          1HG       LYS  34  -1.810  -1.428 -12.112
   80   1HD   LYS  34          2HD       LYS  34  -0.565  -3.882 -12.083
   81   2HD   LYS  34          1HD       LYS  34  -0.876  -3.732 -13.814
   82   1HE   LYS  34          1HE       LYS  34   1.314  -2.813 -13.333
   83   2HE   LYS  34          2HE       LYS  34   0.251  -1.436 -13.676
   84   1HZ   LYS  34          1HZ       LYS  34  -0.018  -1.221 -11.259
   85   2HZ   LYS  34          2HZ       LYS  34   1.074  -2.415 -11.015
   86   3HZ   LYS  34          3HZ       LYS  34   1.538  -1.005 -11.742
   87    H    SER  35           H        SER  35  -1.555  -4.597  -8.391
   88    HA   SER  35           HA       SER  35  -1.074  -2.032  -7.255
   89   1HB   SER  35          2HB       SER  35   0.143  -3.615  -5.561
   90   2HB   SER  35          1HB       SER  35  -1.615  -3.655  -5.726
   91    HG   SER  35           HG       SER  35  -0.760  -5.745  -5.795
   92    H    GLY  36           H        GLY  36   1.390  -1.847  -6.226
   93   1HA   GLY  36          1HA       GLY  36   3.693  -2.111  -6.594
   94   2HA   GLY  36          2HA       GLY  36   3.441  -2.493  -8.296
   95    H    GLU  37           H        GLU  37   3.490  -0.784  -9.768
   96    HA   GLU  37           HA       GLU  37   3.628   2.012  -8.719
   97   1HB   GLU  37          2HB       GLU  37   5.441   0.738 -10.811
   98   2HB   GLU  37          1HB       GLU  37   5.421   2.446 -10.343
   99   1HG   GLU  37          1HG       GLU  37   5.996   1.786  -7.993
  100   2HG   GLU  37          2HG       GLU  37   6.146   0.103  -8.525
  101    H    GLU  38           H        GLU  38   3.312   3.609 -10.505
  102    HA   GLU  38           HA       GLU  38   2.085   3.086 -12.983
  103   1HB   GLU  38          1HB       GLU  38   0.291   2.380 -11.055
  104   2HB   GLU  38          2HB       GLU  38   0.024   4.101 -11.024
  105   1HG   GLU  38          2HG       GLU  38  -0.589   3.943 -13.498
  106   2HG   GLU  38          1HG       GLU  38  -0.093   2.248 -13.471
  107    H    ASP  39           H        ASP  39   0.621   5.347 -13.162
  108    HA   ASP  39           HA       ASP  39   2.599   7.471 -13.097
  109   1HB   ASP  39          1HB       ASP  39   1.079   7.484 -14.928
  110   2HB   ASP  39          2HB       ASP  39  -0.341   7.433 -13.884
  111    HA   PRO  40           HA       PRO  40  -0.023   9.067  -9.404
  112   1HB   PRO  40          2HB       PRO  40  -1.806   7.349  -8.175
  113   2HB   PRO  40          1HB       PRO  40  -2.241   8.449  -9.523
  114   1HG   PRO  40          2HG       PRO  40  -1.456   5.533  -9.717
  115   2HG   PRO  40          1HG       PRO  40  -2.929   6.316 -10.373
  116   1HD   PRO  40          2HD       PRO  40  -0.867   5.989 -11.976
  117   2HD   PRO  40          1HD       PRO  40  -1.643   7.586 -11.944
  118    H    GLN  41           H        GLN  41  -0.021   8.289  -6.920
  119    HA   GLN  41           HA       GLN  41   2.586   7.528  -6.439
  120   1HB   GLN  41          1HB       GLN  41   2.161   7.706  -4.203
  121   2HB   GLN  41          2HB       GLN  41   0.908   8.729  -4.886
  122   1HG   GLN  41          2HG       GLN  41   0.504   5.860  -3.854
  123   2HG   GLN  41          1HG       GLN  41   0.239   7.328  -2.943
  124   1HE2  GLN  41          2HE2      GLN  41  -2.509   6.450  -5.894
  125   2HE2  GLN  41          1HE2      GLN  41  -0.843   5.928  -6.122
  126    HA   PRO  42           HA       PRO  42   2.969   3.137  -6.739
  127   1HB   PRO  42          1HB       PRO  42   4.067   3.281  -3.913
  128   2HB   PRO  42          2HB       PRO  42   4.668   2.299  -5.284
  129   1HG   PRO  42          2HG       PRO  42   5.884   4.647  -4.703
  130   2HG   PRO  42          1HG       PRO  42   5.477   4.274  -6.405
  131   1HD   PRO  42          2HD       PRO  42   3.977   6.062  -4.480
  132   2HD   PRO  42          1HD       PRO  42   4.380   6.315  -6.207
  133    H    GLN  43           H        GLN  43   1.740   1.347  -6.279
  134    HA   GLN  43           HA       GLN  43  -0.565   1.746  -4.427
  135   1HB   GLN  43          1HB       GLN  43  -0.210  -0.282  -6.613
  136   2HB   GLN  43          2HB       GLN  43  -1.721   0.176  -5.807
  137   1HG   GLN  43          2HG       GLN  43  -1.959   1.331  -7.780
  138   2HG   GLN  43          1HG       GLN  43  -1.058   2.568  -6.899
  139   1HE2  GLN  43          1HE2      GLN  43   0.752   0.415  -9.959
  140   2HE2  GLN  43          2HE2      GLN  43  -0.721  -0.225  -9.241
  141    H    CYS  44           H        CYS  44  -0.542   0.585  -2.559
  142    HA   CYS  44           HA       CYS  44   1.411  -1.169  -1.675
  143   1HB   CYS  44          1HB       CYS  44  -1.542  -1.015  -0.965
  144   2HB   CYS  44          2HB       CYS  44  -0.356  -1.954  -0.053
  145    H    GLN  45           H        GLN  45   1.862  -3.366  -1.839
  146    HA   GLN  45           HA       GLN  45   1.315  -4.786  -4.015
  147   1HB   GLN  45          2HB       GLN  45   2.128  -5.528  -1.239
  148   2HB   GLN  45          1HB       GLN  45   1.667  -6.812  -2.342
  149   1HG   GLN  45          2HG       GLN  45   3.908  -6.615  -2.545
  150   2HG   GLN  45          1HG       GLN  45   3.222  -6.035  -4.063
  151   1HE2  GLN  45          2HE2      GLN  45   6.130  -3.994  -2.470
  152   2HE2  GLN  45          1HE2      GLN  45   5.931  -5.617  -3.096
  153    H    HIS  46           H        HIS  46  -0.679  -5.031  -1.058
  154    HA   HIS  46           HA       HIS  46  -2.439  -7.005  -2.458
  155   1HB   HIS  46          2HB       HIS  46  -1.708  -6.486   0.391
  156   2HB   HIS  46          1HB       HIS  46  -3.117  -7.474  -0.060
  157    HD2  HIS  46           HD2      HIS  46  -0.018  -8.180  -2.317
  158    HE1  HIS  46           HE1      HIS  46  -0.361 -11.219   0.606
  159    HE2  HIS  46           HE2      HIS  46   0.855 -10.516  -1.547
  160    H    LEU  47           H        LEU  47  -3.355  -4.968   0.402
  161    HA   LEU  47           HA       LEU  47  -5.434  -3.717  -1.283
  162   1HB   LEU  47          2HB       LEU  47  -7.230  -4.569   0.292
  163   2HB   LEU  47          1HB       LEU  47  -6.548  -5.696  -0.864
  164    HG   LEU  47           HG       LEU  47  -5.210  -6.725   0.978
  165   1HD1  LEU  47          1HD1      LEU  47  -6.865  -4.840   2.734
  166   2HD1  LEU  47          3HD1      LEU  47  -5.853  -6.183   3.312
  167   3HD1  LEU  47          2HD1      LEU  47  -5.108  -4.787   2.516
  168   1HD2  LEU  47          3HD2      LEU  47  -7.482  -7.550   0.291
  169   2HD2  LEU  47          1HD2      LEU  47  -7.120  -7.850   2.002
  170   3HD2  LEU  47          2HD2      LEU  47  -8.203  -6.521   1.537
  171    H    CYS  48           H        CYS  48  -6.993  -2.327   0.115
  172    HA   CYS  48           HA       CYS  48  -5.616  -1.064   2.343
  173   1HB   CYS  48          1HB       CYS  48  -6.455   0.956   0.317
  174   2HB   CYS  48          2HB       CYS  48  -5.220   1.003   1.530
  175    H    HIS  49           H        HIS  49  -6.858   0.076   3.645
  176    HA   HIS  49           HA       HIS  49  -9.801  -0.060   3.379
  177   1HB   HIS  49          1HB       HIS  49  -8.120   0.797   5.757
  178   2HB   HIS  49          2HB       HIS  49  -9.801   0.272   5.761
  179    HD2  HIS  49           HD2      HIS  49  -6.176  -1.301   5.288
  180    HE1  HIS  49           HE1      HIS  49  -8.737  -4.103   7.154
  181    HE2  HIS  49           HE2      HIS  49  -6.304  -3.581   6.530
  182    H    ASN  50           H        ASN  50 -10.939   1.933   3.344
  183    HA   ASN  50           HA       ASN  50  -9.317   4.408   2.996
  184   1HB   ASN  50          2HB       ASN  50 -11.654   3.312   1.665
  185   2HB   ASN  50          1HB       ASN  50 -12.106   4.828   2.424
  186   1HD2  ASN  50          2HD2      ASN  50  -9.691   4.818  -0.801
  187   2HD2  ASN  50          1HD2      ASN  50 -10.785   3.517  -0.389
  188    H    TYR  51           H        TYR  51  -9.689   6.240   4.315
  189    HA   TYR  51           HA       TYR  51 -11.856   6.245   6.216
  190   1HB   TYR  51          2HB       TYR  51 -10.767   5.926   8.225
  191   2HB   TYR  51          1HB       TYR  51 -10.087   4.653   7.242
  192    HD1  TYR  51           HD1      TYR  51  -7.907   5.868   5.768
  193    HD2  TYR  51           HD2      TYR  51  -9.184   6.588   9.811
  194    HE1  TYR  51           HE1      TYR  51  -5.661   6.782   6.311
  195    HE2  TYR  51           HE2      TYR  51  -6.947   7.472  10.360
  196    HH   TYR  51           HH       TYR  51  -4.861   8.030   9.554
  197    H    VAL  52           H        VAL  52 -11.124   8.193   7.979
  198    HA   VAL  52           HA       VAL  52 -10.972  10.500   6.346
  199    HB   VAL  52           HB       VAL  52 -12.139  10.230   8.582
  200   1HG1  VAL  52          2HG2      VAL  52 -10.392   8.912   9.778
  201   2HG1  VAL  52          3HG2      VAL  52  -9.330  10.333   9.780
  202   3HG1  VAL  52          1HG2      VAL  52 -10.861  10.364  10.668
  203   1HG2  VAL  52          2HG1      VAL  52 -11.617  12.445   7.687
  204   2HG2  VAL  52          1HG1      VAL  52 -11.613  12.398   9.469
  205   3HG2  VAL  52          3HG1      VAL  52 -10.069  12.437   8.582
  206    H    GLY  53           H        GLY  53  -9.302  12.108   6.248
  207   1HA   GLY  53          1HA       GLY  53  -7.102  12.786   6.135
  208   2HA   GLY  53          2HA       GLY  53  -6.614  11.412   7.133
  209    H    GLY  54           H        GLY  54  -7.820   9.332   5.333
  210   1HA   GLY  54          1HA       GLY  54  -6.993   9.537   2.675
  211   2HA   GLY  54          2HA       GLY  54  -5.518   9.127   3.553
  212    H    TYR  55           H        TYR  55  -5.056   6.979   3.508
  213    HA   TYR  55           HA       TYR  55  -7.125   4.973   3.964
  214   1HB   TYR  55          1HB       TYR  55  -6.637   3.733   1.946
  215   2HB   TYR  55          2HB       TYR  55  -7.268   5.314   1.538
  216    HD1  TYR  55           HD2      TYR  55  -5.665   7.083   0.622
  217    HD2  TYR  55           HD1      TYR  55  -4.370   3.050   1.369
  218    HE1  TYR  55           HE2      TYR  55  -4.001   7.284  -1.199
  219    HE2  TYR  55           HE1      TYR  55  -2.661   3.267  -0.416
  220    HH   TYR  55           HH       TYR  55  -2.390   6.228  -2.410
  221    H    PHE  56           H        PHE  56  -6.137   2.915   4.486
  222    HA   PHE  56           HA       PHE  56  -3.183   2.976   4.827
  223   1HB   PHE  56          1HB       PHE  56  -3.374   1.664   6.905
  224   2HB   PHE  56          2HB       PHE  56  -3.762   3.345   7.018
  225    HD1  PHE  56           HD2      PHE  56  -6.261   3.993   7.276
  226    HD2  PHE  56           HD1      PHE  56  -4.920  -0.101   7.422
  227    HE1  PHE  56           HE2      PHE  56  -8.390   3.328   8.363
  228    HE2  PHE  56           HE1      PHE  56  -7.029  -0.752   8.537
  229    HZ   PHE  56           HZ       PHE  56  -8.773   0.957   9.006
  230    H    CYS  57           H        CYS  57  -2.258   1.068   4.725
  231    HA   CYS  57           HA       CYS  57  -3.694  -0.830   2.970
  232   1HB   CYS  57          1HB       CYS  57  -0.738  -0.506   3.372
  233   2HB   CYS  57          2HB       CYS  57  -1.518  -1.584   2.219
  234    H    SER  58           H        SER  58  -3.012  -3.081   3.007
  235    HA   SER  58           HA       SER  58  -2.232  -4.399   5.442
  236   1HB   SER  58          2HB       SER  58  -5.183  -4.206   4.723
  237   2HB   SER  58          1HB       SER  58  -4.565  -5.549   5.690
  238    HG   SER  58           HG       SER  58  -3.882  -2.968   6.494
  239    H    CYS  59           H        CYS  59  -3.193  -6.920   4.960
  240    HA   CYS  59           HA       CYS  59  -2.413  -7.446   2.143
  241   1HB   CYS  59          2HB       CYS  59  -1.558  -9.085   4.546
  242   2HB   CYS  59          1HB       CYS  59  -0.996  -9.258   2.909
  243    H    ARG  60           H        ARG  60  -2.857  -9.666   1.476
  244    HA   ARG  60           HA       ARG  60  -5.594 -10.474   2.095
  245   1HB   ARG  60          2HB       ARG  60  -3.428 -11.995   0.581
  246   2HB   ARG  60          1HB       ARG  60  -5.168 -12.263   0.463
  247   1HG   ARG  60          1HG       ARG  60  -3.688  -9.779  -0.499
  248   2HG   ARG  60          2HG       ARG  60  -4.219 -11.108  -1.511
  249   1HD   ARG  60          2HD       ARG  60  -6.511 -10.588  -1.187
  250   2HD   ARG  60          1HD       ARG  60  -6.158  -9.455   0.136
  251    HE   ARG  60           HE       ARG  60  -4.740  -8.332  -1.857
  252   1HH1  ARG  60          2HH1      ARG  60  -8.107  -9.419  -1.794
  253   2HH1  ARG  60          1HH1      ARG  60  -8.657  -8.193  -2.902
  254   1HH2  ARG  60          1HH2      ARG  60  -5.498  -6.616  -3.164
  255   2HH2  ARG  60          2HH2      ARG  60  -7.138  -6.625  -3.741
  256    HA   PRO  61           HA       PRO  61  -4.797 -13.054   5.521
  257   1HB   PRO  61          1HB       PRO  61  -5.619 -15.537   4.040
  258   2HB   PRO  61          2HB       PRO  61  -6.149 -14.984   5.652
  259   1HG   PRO  61          2HG       PRO  61  -7.787 -14.599   3.521
  260   2HG   PRO  61          1HG       PRO  61  -7.544 -13.280   4.704
  261   1HD   PRO  61          1HD       PRO  61  -6.225 -13.628   2.008
  262   2HD   PRO  61          2HD       PRO  61  -6.944 -12.157   2.731
  263    H    GLY  62           H        GLY  62  -3.402 -14.661   6.484
  264   1HA   GLY  62          2HA       GLY  62  -1.539 -15.988   6.663
  265   2HA   GLY  62          1HA       GLY  62  -1.468 -16.171   4.910
  266    H    TYR  63           H        TYR  63  -1.230 -13.611   4.114
  267    HA   TYR  63           HA       TYR  63   1.550 -13.067   4.627
  268   1HB   TYR  63          1HB       TYR  63  -0.550 -11.785   2.867
  269   2HB   TYR  63          2HB       TYR  63   1.019 -11.045   3.068
  270    HD1  TYR  63           HD1      TYR  63  -0.250 -14.550   2.319
  271    HD2  TYR  63           HD2      TYR  63   2.469 -11.351   1.314
  272    HE1  TYR  63           HE1      TYR  63   0.711 -15.923   0.506
  273    HE2  TYR  63           HE2      TYR  63   3.414 -12.724  -0.500
  274    HH   TYR  63           HH       TYR  63   3.340 -14.751  -1.610
  275    H    GLU  64           H        GLU  64   2.316 -10.725   4.886
  276    HA   GLU  64           HA       GLU  64   0.742  -9.148   6.783
  277   1HB   GLU  64          1HB       GLU  64   2.963 -10.949   7.587
  278   2HB   GLU  64          2HB       GLU  64   3.294  -9.284   8.034
  279   1HG   GLU  64          1HG       GLU  64   0.777 -10.817   8.746
  280   2HG   GLU  64          2HG       GLU  64   2.183 -10.553   9.800
  281    H    LEU  65           H        LEU  65   1.640  -7.052   7.109
  282    HA   LEU  65           HA       LEU  65   3.044  -6.115   4.706
  283   1HB   LEU  65          2HB       LEU  65   1.408  -4.872   6.884
  284   2HB   LEU  65          1HB       LEU  65   2.802  -3.935   6.384
  285    HG   LEU  65           HG       LEU  65   0.495  -4.774   4.602
  286   1HD1  LEU  65          2HD2      LEU  65   0.109  -2.886   6.158
  287   2HD1  LEU  65          3HD2      LEU  65   1.555  -2.076   5.518
  288   3HD1  LEU  65          1HD2      LEU  65   0.156  -2.358   4.465
  289   1HD2  LEU  65          3HD1      LEU  65   3.078  -3.304   3.881
  290   2HD2  LEU  65          2HD1      LEU  65   2.495  -4.809   3.154
  291   3HD2  LEU  65          1HD1      LEU  65   1.608  -3.332   2.874
  292    H    GLN  66           H        GLN  66   5.154  -5.603   4.639
  293    HA   GLN  66           HA       GLN  66   6.770  -6.210   7.057
  294   1HB   GLN  66          2HB       GLN  66   7.704  -5.257   4.333
  295   2HB   GLN  66          1HB       GLN  66   8.645  -6.091   5.580
  296   1HG   GLN  66          1HG       GLN  66   6.393  -7.292   3.884
  297   2HG   GLN  66          2HG       GLN  66   8.124  -7.575   3.766
  298   1HE2  GLN  66          1HE2      GLN  66   5.927  -9.820   6.334
  299   2HE2  GLN  66          2HE2      GLN  66   5.133  -8.489   5.558
  300    H    GLU  67           H        GLU  67   8.717  -4.484   7.212
  301    HA   GLU  67           HA       GLU  67   7.535  -1.951   8.004
  302   1HB   GLU  67          1HB       GLU  67  10.458  -2.853   7.873
  303   2HB   GLU  67          2HB       GLU  67   9.845  -1.392   8.641
  304   1HG   GLU  67          1HG       GLU  67  10.198  -2.949  10.394
  305   2HG   GLU  67          2HG       GLU  67   8.450  -2.811  10.185
  306    H    ASP  68           H        ASP  68   6.730  -1.860   5.728
  307    HA   ASP  68           HA       ASP  68   8.271   0.092   4.131
  308   1HB   ASP  68          2HB       ASP  68   8.987  -2.080   3.261
  309   2HB   ASP  68          1HB       ASP  68   7.306  -2.619   3.126
  310    H    ARG  69           H        ARG  69   5.237  -1.200   5.286
  311    HA   ARG  69           HA       ARG  69   3.176  -0.383   5.231
  312   1HB   ARG  69          2HB       ARG  69   4.397   1.871   5.143
  313   2HB   ARG  69          1HB       ARG  69   3.952   1.933   3.435
  314   1HG   ARG  69          1HG       ARG  69   1.523   1.522   4.180
  315   2HG   ARG  69          2HG       ARG  69   2.091   1.831   5.829
  316   1HD   ARG  69          2HD       ARG  69   3.012   4.032   5.035
  317   2HD   ARG  69          1HD       ARG  69   2.325   3.735   3.438
  318    HE   ARG  69           HE       ARG  69   0.990   4.651   5.835
  319   1HH1  ARG  69          1HH1      ARG  69   0.376   2.802   2.886
  320   2HH1  ARG  69          2HH1      ARG  69  -1.263   3.359   2.708
  321   1HH2  ARG  69          1HH2      ARG  69  -1.115   5.412   5.611
  322   2HH2  ARG  69          2HH2      ARG  69  -2.143   4.898   4.309
  323    H    HIS  70           H        HIS  70   4.754  -0.537   2.064
  324    HA   HIS  70           HA       HIS  70   2.182  -1.107   0.706
  325   1HB   HIS  70          2HB       HIS  70   4.968  -0.308  -0.187
  326   2HB   HIS  70          1HB       HIS  70   3.825  -1.034  -1.310
  327    HD2  HIS  70           HD2      HIS  70   2.902   0.938  -2.798
  328    HE1  HIS  70           HE1      HIS  70   2.026   3.687   0.296
  329    HE2  HIS  70           HE2      HIS  70   1.810   3.237  -2.224
  330    H    SER  71           H        SER  71   5.405  -2.543   1.134
  331    HA   SER  71           HA       SER  71   4.646  -4.875  -0.400
  332   1HB   SER  71          2HB       SER  71   7.175  -4.400   1.186
  333   2HB   SER  71          1HB       SER  71   6.908  -5.613  -0.077
  334    HG   SER  71           HG       SER  71   6.905  -2.781  -0.356
  335    H    CYS  72           H        CYS  72   3.571  -6.573   0.191
  336    HA   CYS  72           HA       CYS  72   3.616  -7.427   3.035
  337   1HB   CYS  72          1HB       CYS  72   1.890  -8.504   0.791
  338   2HB   CYS  72          2HB       CYS  72   1.822  -8.932   2.476
  339    H    GLN  73           H        GLN  73   4.204  -9.587   3.582
  340    HA   GLN  73           HA       GLN  73   5.214 -11.346   1.420
  341   1HB   GLN  73          1HB       GLN  73   6.807 -10.789   3.932
  342   2HB   GLN  73          2HB       GLN  73   7.187 -12.002   2.714
  343   1HG   GLN  73          1HG       GLN  73   7.340 -10.212   0.975
  344   2HG   GLN  73          2HG       GLN  73   7.215  -8.999   2.244
  345   1HE2  GLN  73          2HE2      GLN  73  10.511 -10.238   3.621
  346   2HE2  GLN  73          1HE2      GLN  73   8.904 -10.134   4.300
  347    H    ALA  74           H        ALA  74   5.719 -13.546   2.566
  348    HA   ALA  74           HA       ALA  74   3.137 -14.298   3.784
  349   1HB   ALA  74          1HB       ALA  74   3.987 -15.466   1.807
  350   2HB   ALA  74          2HB       ALA  74   5.407 -15.996   2.750
  351   3HB   ALA  74          3HB       ALA  74   3.769 -16.546   3.207
  352    H    GLU  75           H        GLU  75   4.571 -12.847   5.468
  353    HA   GLU  75           HA       GLU  75   4.532 -14.069   7.911
  354   1HB   GLU  75          1HB       GLU  75   6.994 -14.092   8.487
  355   2HB   GLU  75          2HB       GLU  75   6.408 -15.450   7.534
  356   1HG   GLU  75          2HG       GLU  75   8.553 -14.840   6.693
  357   2HG   GLU  75          1HG       GLU  75   7.375 -14.404   5.461
   
  No H/Q in entry =         357
  Start of MODEL   10
    1   1H    ALA  23          1H        ALA  23  -9.683   8.768  -5.639
    2   2H    ALA  23          3H        ALA  23  -8.154   8.203  -5.684
    3   3H    ALA  23          2H        ALA  23  -8.611   9.296  -4.504
    4    HA   ALA  23           HA       ALA  23  -8.921  11.000  -6.074
    5   1HB   ALA  23          2HB       ALA  23  -6.620  10.758  -5.276
    6   2HB   ALA  23          1HB       ALA  23  -6.256   9.605  -6.576
    7   3HB   ALA  23          3HB       ALA  23  -6.643  11.293  -6.967
    8    H    VAL  24           H        VAL  24  -7.548   8.179  -7.914
    9    HA   VAL  24           HA       VAL  24  -8.892   9.142 -10.387
   10    HB   VAL  24           HB       VAL  24  -7.121   6.705  -9.903
   11   1HG1  VAL  24          1HG1      VAL  24  -8.046   8.075 -12.474
   12   2HG1  VAL  24          3HG1      VAL  24  -6.916   6.710 -12.371
   13   3HG1  VAL  24          2HG1      VAL  24  -8.603   6.493 -11.896
   14   1HG2  VAL  24          1HG2      VAL  24  -6.432   9.445 -11.056
   15   2HG2  VAL  24          2HG2      VAL  24  -5.821   8.776  -9.529
   16   3HG2  VAL  24          3HG2      VAL  24  -5.366   8.025 -11.061
   17    H    ASP  25           H        ASP  25 -10.780   9.040  -9.037
   18    HA   ASP  25           HA       ASP  25 -12.967   8.008  -9.080
   19   1HB   ASP  25          1HB       ASP  25 -12.268   5.709  -9.774
   20   2HB   ASP  25          2HB       ASP  25 -11.498   5.471  -8.187
   21    H    LEU  26           H        LEU  26 -14.153   7.668  -6.908
   22    HA   LEU  26           HA       LEU  26 -13.039   9.205  -4.857
   23   1HB   LEU  26          2HB       LEU  26 -15.219   7.068  -4.908
   24   2HB   LEU  26          1HB       LEU  26 -14.786   7.884  -3.411
   25    HG   LEU  26           HG       LEU  26 -16.739   8.891  -4.373
   26   1HD1  LEU  26          3HD1      LEU  26 -15.014  10.227  -3.094
   27   2HD1  LEU  26          2HD1      LEU  26 -14.431  10.856  -4.650
   28   3HD1  LEU  26          1HD1      LEU  26 -16.097  11.172  -4.139
   29   1HD2  LEU  26          3HD2      LEU  26 -16.269   8.460  -6.793
   30   2HD2  LEU  26          1HD2      LEU  26 -16.785  10.119  -6.444
   31   3HD2  LEU  26          2HD2      LEU  26 -15.079   9.786  -6.768
   32    H    ASP  27           H        ASP  27 -12.800   5.904  -5.446
   33    HA   ASP  27           HA       ASP  27 -11.724   5.024  -2.980
   34   1HB   ASP  27          2HB       ASP  27 -12.617   3.546  -4.745
   35   2HB   ASP  27          1HB       ASP  27 -11.166   3.826  -5.709
   36    H    GLU  28           H        GLU  28 -10.137   6.197  -2.091
   37    HA   GLU  28           HA       GLU  28  -7.936   7.384  -3.341
   38   1HB   GLU  28          1HB       GLU  28  -8.156   6.304  -0.495
   39   2HB   GLU  28          2HB       GLU  28  -6.870   7.360  -1.086
   40   1HG   GLU  28          2HG       GLU  28  -9.818   8.125  -1.123
   41   2HG   GLU  28          1HG       GLU  28  -8.694   8.529   0.172
   42    H    CYS  29           H        CYS  29  -7.641   4.292  -1.423
   43    HA   CYS  29           HA       CYS  29  -4.999   3.986  -2.300
   44   1HB   CYS  29          2HB       CYS  29  -6.338   2.765  -0.407
   45   2HB   CYS  29          1HB       CYS  29  -6.560   1.517  -1.646
   46    H    ALA  30           H        ALA  30  -7.977   2.756  -3.861
   47    HA   ALA  30           HA       ALA  30  -6.802   1.041  -5.785
   48   1HB   ALA  30          3HB       ALA  30  -9.212   1.206  -5.469
   49   2HB   ALA  30          1HB       ALA  30  -9.178   2.877  -6.120
   50   3HB   ALA  30          2HB       ALA  30  -8.768   1.502  -7.158
   51    H    SER  31           H        SER  31  -6.833   4.582  -5.599
   52    HA   SER  31           HA       SER  31  -6.244   5.141  -8.329
   53   1HB   SER  31          1HB       SER  31  -5.313   6.686  -5.880
   54   2HB   SER  31          2HB       SER  31  -5.463   7.283  -7.529
   55    HG   SER  31           HG       SER  31  -7.701   6.195  -6.113
   56    H    ARG  32           H        ARG  32  -4.262   3.807  -5.723
   57    HA   ARG  32           HA       ARG  32  -1.741   4.309  -7.197
   58   1HB   ARG  32          1HB       ARG  32  -2.242   2.979  -4.507
   59   2HB   ARG  32          2HB       ARG  32  -0.689   3.373  -5.252
   60   1HG   ARG  32          2HG       ARG  32  -1.428   5.820  -5.291
   61   2HG   ARG  32          1HG       ARG  32  -2.799   5.333  -4.275
   62   1HD   ARG  32          1HD       ARG  32  -0.977   6.160  -2.878
   63   2HD   ARG  32          2HD       ARG  32  -1.201   4.415  -2.600
   64    HE   ARG  32           HE       ARG  32   0.759   5.020  -4.661
   65   1HH1  ARG  32          2HH2      ARG  32   0.388   4.817  -1.132
   66   2HH1  ARG  32          1HH2      ARG  32   2.043   4.314  -0.877
   67   1HH2  ARG  32          1HH1      ARG  32   2.897   4.481  -4.317
   68   2HH2  ARG  32          2HH1      ARG  32   3.514   4.069  -2.746
   69    H    SER  33           H        SER  33  -4.102   2.228  -7.907
   70    HA   SER  33           HA       SER  33  -4.199   0.159  -8.817
   71   1HB   SER  33          1HB       SER  33  -1.268   0.671  -9.473
   72   2HB   SER  33          2HB       SER  33  -2.357  -0.460 -10.290
   73    HG   SER  33           HG       SER  33  -2.784   2.350 -10.093
   74    H    LYS  34           H        LYS  34  -4.190  -0.219  -6.267
   75    HA   LYS  34           HA       LYS  34  -2.086  -1.751  -5.123
   76   1HB   LYS  34          2HB       LYS  34  -4.008  -2.543  -3.556
   77   2HB   LYS  34          1HB       LYS  34  -3.482  -0.864  -3.526
   78   1HG   LYS  34          1HG       LYS  34  -5.328  -0.041  -4.549
   79   2HG   LYS  34          2HG       LYS  34  -5.780  -1.555  -5.363
   80   1HD   LYS  34          1HD       LYS  34  -5.840  -1.579  -2.367
   81   2HD   LYS  34          2HD       LYS  34  -7.029  -0.543  -3.155
   82   1HE   LYS  34          2HE       LYS  34  -7.922  -2.818  -2.729
   83   2HE   LYS  34          1HE       LYS  34  -7.942  -2.371  -4.441
   84   1HZ   LYS  34          2HZ       LYS  34  -5.953  -3.668  -4.744
   85   2HZ   LYS  34          1HZ       LYS  34  -5.928  -4.107  -3.171
   86   3HZ   LYS  34          3HZ       LYS  34  -7.171  -4.589  -4.133
   87    H    SER  35           H        SER  35  -1.597  -3.124  -6.983
   88    HA   SER  35           HA       SER  35  -2.695  -5.823  -6.506
   89   1HB   SER  35          2HB       SER  35  -2.695  -4.605  -9.309
   90   2HB   SER  35          1HB       SER  35  -3.186  -6.246  -8.856
   91    HG   SER  35           HG       SER  35  -4.637  -4.717  -7.347
   92    H    GLY  36           H        GLY  36  -0.278  -5.016  -5.673
   93   1HA   GLY  36          1HA       GLY  36   1.810  -5.365  -7.754
   94   2HA   GLY  36          2HA       GLY  36   2.050  -5.036  -6.035
   95    H    GLU  37           H        GLU  37   0.380  -7.572  -7.891
   96    HA   GLU  37           HA       GLU  37   0.408  -9.703  -6.229
   97   1HB   GLU  37          2HB       GLU  37   1.036  -9.890  -9.204
   98   2HB   GLU  37          1HB       GLU  37   0.343 -11.152  -8.180
   99   1HG   GLU  37          2HG       GLU  37  -0.970  -8.544  -9.056
  100   2HG   GLU  37          1HG       GLU  37  -1.454 -10.191  -9.432
  101    H    GLU  38           H        GLU  38   2.073  -9.941  -4.852
  102    HA   GLU  38           HA       GLU  38   4.159 -10.304  -4.031
  103   1HB   GLU  38          2HB       GLU  38   4.128 -12.565  -6.059
  104   2HB   GLU  38          1HB       GLU  38   5.021 -12.492  -4.531
  105   1HG   GLU  38          2HG       GLU  38   2.002 -12.691  -4.918
  106   2HG   GLU  38          1HG       GLU  38   3.071 -13.854  -4.135
  107    H    ASP  39           H        ASP  39   4.435  -8.177  -5.299
  108    HA   ASP  39           HA       ASP  39   7.072  -8.275  -6.625
  109   1HB   ASP  39          2HB       ASP  39   5.510  -8.243  -8.497
  110   2HB   ASP  39          1HB       ASP  39   4.549  -6.968  -7.732
  111    HA   PRO  40           HA       PRO  40   6.350  -5.652  -2.839
  112   1HB   PRO  40          2HB       PRO  40   9.328  -6.081  -3.056
  113   2HB   PRO  40          1HB       PRO  40   8.335  -5.909  -1.562
  114   1HG   PRO  40          2HG       PRO  40   9.035  -8.377  -2.368
  115   2HG   PRO  40          1HG       PRO  40   7.315  -8.069  -1.966
  116   1HD   PRO  40          2HD       PRO  40   8.614  -8.099  -4.707
  117   2HD   PRO  40          1HD       PRO  40   7.106  -8.881  -4.157
  118    H    GLN  41           H        GLN  41   6.622  -3.419  -2.549
  119    HA   GLN  41           HA       GLN  41   8.269  -1.751  -4.169
  120   1HB   GLN  41          2HB       GLN  41   6.377  -0.801  -5.584
  121   2HB   GLN  41          1HB       GLN  41   6.836  -2.446  -6.010
  122   1HG   GLN  41          2HG       GLN  41   4.867  -3.272  -4.586
  123   2HG   GLN  41          1HG       GLN  41   4.413  -1.587  -4.388
  124   1HE2  GLN  41          1HE2      GLN  41   3.931  -3.522  -8.018
  125   2HE2  GLN  41          2HE2      GLN  41   4.953  -4.194  -6.753
  126    HA   PRO  42           HA       PRO  42   6.619   0.862  -0.907
  127   1HB   PRO  42          1HB       PRO  42   7.324   3.372  -1.658
  128   2HB   PRO  42          2HB       PRO  42   8.543   2.119  -1.311
  129   1HG   PRO  42          1HG       PRO  42   7.443   2.885  -4.035
  130   2HG   PRO  42          2HG       PRO  42   9.161   2.797  -3.545
  131   1HD   PRO  42          1HD       PRO  42   7.920   0.717  -4.797
  132   2HD   PRO  42          2HD       PRO  42   9.114   0.426  -3.500
  133    H    GLN  43           H        GLN  43   4.585  -0.149  -2.326
  134    HA   GLN  43           HA       GLN  43   2.573   1.905  -2.493
  135   1HB   GLN  43          2HB       GLN  43   3.613   2.092  -4.727
  136   2HB   GLN  43          1HB       GLN  43   3.470   0.356  -4.977
  137   1HG   GLN  43          2HG       GLN  43   1.042   0.510  -5.103
  138   2HG   GLN  43          1HG       GLN  43   1.097   2.192  -4.542
  139   1HE2  GLN  43          1HE2      GLN  43   2.374   1.358  -8.398
  140   2HE2  GLN  43          2HE2      GLN  43   2.546   0.120  -7.161
  141    H    CYS  44           H        CYS  44   0.649   0.951  -1.950
  142    HA   CYS  44           HA       CYS  44   0.906  -1.387  -0.456
  143   1HB   CYS  44          2HB       CYS  44  -1.561   0.131  -1.258
  144   2HB   CYS  44          1HB       CYS  44  -1.519  -1.212  -0.095
  145    H    GLN  45           H        GLN  45   1.492  -3.187  -1.307
  146    HA   GLN  45           HA       GLN  45   1.117  -4.266  -3.710
  147   1HB   GLN  45          1HB       GLN  45   2.537  -4.892  -1.656
  148   2HB   GLN  45          2HB       GLN  45   1.225  -5.979  -1.194
  149   1HG   GLN  45          1HG       GLN  45   1.462  -7.052  -3.478
  150   2HG   GLN  45          2HG       GLN  45   2.803  -5.902  -3.771
  151   1HE2  GLN  45          1HE2      GLN  45   3.701  -9.143  -1.701
  152   2HE2  GLN  45          2HE2      GLN  45   2.245  -9.083  -2.697
  153    H    HIS  46           H        HIS  46  -0.879  -5.212  -0.891
  154    HA   HIS  46           HA       HIS  46  -2.588  -6.903  -2.619
  155   1HB   HIS  46          2HB       HIS  46  -2.137  -6.643   0.338
  156   2HB   HIS  46          1HB       HIS  46  -3.442  -7.627  -0.346
  157    HD2  HIS  46           HD2      HIS  46  -0.476  -8.231  -2.564
  158    HE1  HIS  46           HE1      HIS  46  -0.210 -11.050   0.577
  159    HE2  HIS  46           HE2      HIS  46   0.653 -10.467  -1.754
  160    H    LEU  47           H        LEU  47  -3.603  -5.122   0.370
  161    HA   LEU  47           HA       LEU  47  -5.535  -3.626  -1.224
  162   1HB   LEU  47          1HB       LEU  47  -7.520  -4.451  -0.190
  163   2HB   LEU  47          2HB       LEU  47  -6.690  -5.729  -1.046
  164    HG   LEU  47           HG       LEU  47  -7.782  -6.463   0.988
  165   1HD1  LEU  47          3HD2      LEU  47  -5.771  -7.655   0.125
  166   2HD1  LEU  47          2HD2      LEU  47  -4.792  -6.789   1.343
  167   3HD1  LEU  47          1HD2      LEU  47  -6.084  -7.885   1.855
  168   1HD2  LEU  47          2HD1      LEU  47  -7.440  -4.422   2.389
  169   2HD2  LEU  47          3HD1      LEU  47  -7.042  -5.947   3.206
  170   3HD2  LEU  47          1HD1      LEU  47  -5.738  -4.923   2.588
  171    H    CYS  48           H        CYS  48  -7.143  -2.436   0.402
  172    HA   CYS  48           HA       CYS  48  -5.688  -1.422   2.717
  173   1HB   CYS  48          1HB       CYS  48  -6.551   0.635   0.704
  174   2HB   CYS  48          2HB       CYS  48  -5.231   0.733   1.853
  175    H    HIS  49           H        HIS  49  -6.927   0.466   3.568
  176    HA   HIS  49           HA       HIS  49  -9.874   0.126   3.310
  177   1HB   HIS  49          1HB       HIS  49  -8.287   0.865   5.781
  178   2HB   HIS  49          2HB       HIS  49 -10.010   0.482   5.676
  179    HD2  HIS  49           HD2      HIS  49  -6.478  -1.374   5.415
  180    HE1  HIS  49           HE1      HIS  49  -9.352  -4.048   6.960
  181    HE2  HIS  49           HE2      HIS  49  -6.843  -3.685   6.484
  182    H    ASN  50           H        ASN  50 -10.749   2.109   2.777
  183    HA   ASN  50           HA       ASN  50  -8.975   4.512   2.651
  184   1HB   ASN  50          2HB       ASN  50 -11.676   3.873   1.400
  185   2HB   ASN  50          1HB       ASN  50 -10.876   5.443   1.249
  186   1HD2  ASN  50          1HD2      ASN  50 -10.250   3.563  -1.733
  187   2HD2  ASN  50          2HD2      ASN  50 -11.726   3.893  -0.841
  188    H    TYR  51           H        TYR  51  -9.537   6.419   3.848
  189    HA   TYR  51           HA       TYR  51 -11.934   6.539   5.430
  190   1HB   TYR  51          2HB       TYR  51 -11.159   6.139   7.573
  191   2HB   TYR  51          1HB       TYR  51 -10.473   4.795   6.685
  192    HD1  TYR  51           HD2      TYR  51  -8.043   6.267   5.459
  193    HD2  TYR  51           HD1      TYR  51  -9.709   6.271   9.430
  194    HE1  TYR  51           HE2      TYR  51  -5.851   6.936   6.368
  195    HE2  TYR  51           HE1      TYR  51  -7.521   6.961  10.335
  196    HH   TYR  51           HH       TYR  51  -5.342   7.531   9.850
  197    H    VAL  52           H        VAL  52 -11.531   8.415   7.237
  198    HA   VAL  52           HA       VAL  52 -10.887  10.738   5.849
  199    HB   VAL  52           HB       VAL  52 -12.345  10.497   7.858
  200   1HG1  VAL  52          3HG1      VAL  52 -10.860   8.960   9.200
  201   2HG1  VAL  52          2HG1      VAL  52  -9.774  10.332   9.497
  202   3HG1  VAL  52          1HG1      VAL  52 -11.438  10.372  10.099
  203   1HG2  VAL  52          2HG2      VAL  52 -11.486  12.667   7.144
  204   2HG2  VAL  52          1HG2      VAL  52 -11.709  12.579   8.909
  205   3HG2  VAL  52          3HG2      VAL  52 -10.071  12.466   8.213
  206    H    GLY  53           H        GLY  53  -9.001  11.871   5.562
  207   1HA   GLY  53          1HA       GLY  53  -6.754  12.459   5.994
  208   2HA   GLY  53          2HA       GLY  53  -6.509  10.992   6.948
  209    H    GLY  54           H        GLY  54  -7.988   9.366   4.730
  210   1HA   GLY  54          1HA       GLY  54  -7.163   9.395   2.251
  211   2HA   GLY  54          2HA       GLY  54  -5.591   9.063   2.962
  212    H    TYR  55           H        TYR  55  -5.145   7.047   3.768
  213    HA   TYR  55           HA       TYR  55  -7.140   4.961   3.968
  214   1HB   TYR  55          2HB       TYR  55  -6.232   3.562   2.165
  215   2HB   TYR  55          1HB       TYR  55  -6.890   5.054   1.530
  216    HD1  TYR  55           HD1      TYR  55  -5.378   6.813   0.599
  217    HD2  TYR  55           HD2      TYR  55  -3.835   3.097   2.122
  218    HE1  TYR  55           HE1      TYR  55  -3.192   7.300  -0.446
  219    HE2  TYR  55           HE2      TYR  55  -1.621   3.604   1.098
  220    HH   TYR  55           HH       TYR  55  -0.965   6.672  -0.561
  221    H    PHE  56           H        PHE  56  -6.158   2.894   4.577
  222    HA   PHE  56           HA       PHE  56  -3.332   2.965   5.431
  223   1HB   PHE  56          2HB       PHE  56  -3.837   1.941   7.570
  224   2HB   PHE  56          1HB       PHE  56  -4.516   3.556   7.460
  225    HD1  PHE  56           HD2      PHE  56  -6.983   3.884   7.249
  226    HD2  PHE  56           HD1      PHE  56  -5.266  -0.030   7.823
  227    HE1  PHE  56           HE2      PHE  56  -9.159   3.052   8.088
  228    HE2  PHE  56           HE1      PHE  56  -7.436  -0.854   8.672
  229    HZ   PHE  56           HZ       PHE  56  -9.378   0.692   8.858
  230    H    CYS  57           H        CYS  57  -2.369   0.971   5.027
  231    HA   CYS  57           HA       CYS  57  -3.921  -0.745   3.281
  232   1HB   CYS  57          1HB       CYS  57  -0.966  -0.629   3.655
  233   2HB   CYS  57          2HB       CYS  57  -1.860  -1.490   2.400
  234    H    SER  58           H        SER  58  -3.310  -3.098   3.184
  235    HA   SER  58           HA       SER  58  -2.562  -4.448   5.638
  236   1HB   SER  58          2HB       SER  58  -5.462  -4.456   4.694
  237   2HB   SER  58          1HB       SER  58  -4.818  -5.657   5.804
  238    HG   SER  58           HG       SER  58  -4.285  -3.089   6.578
  239    H    CYS  59           H        CYS  59  -3.238  -6.989   5.095
  240    HA   CYS  59           HA       CYS  59  -2.497  -7.450   2.250
  241   1HB   CYS  59          2HB       CYS  59  -1.307  -8.985   4.590
  242   2HB   CYS  59          1HB       CYS  59  -0.952  -9.184   2.894
  243    H    ARG  60           H        ARG  60  -2.828  -9.698   1.613
  244    HA   ARG  60           HA       ARG  60  -5.498 -10.572   2.289
  245   1HB   ARG  60          2HB       ARG  60  -3.230 -11.839   0.700
  246   2HB   ARG  60          1HB       ARG  60  -4.876 -12.488   0.733
  247   1HG   ARG  60          2HG       ARG  60  -5.789 -10.588  -0.391
  248   2HG   ARG  60          1HG       ARG  60  -4.375  -9.600  -0.040
  249   1HD   ARG  60          2HD       ARG  60  -3.006 -11.145  -1.502
  250   2HD   ARG  60          1HD       ARG  60  -4.554 -11.815  -2.077
  251    HE   ARG  60           HE       ARG  60  -4.712  -8.996  -2.244
  252   1HH1  ARG  60          1HH2      ARG  60  -2.882 -11.624  -3.711
  253   2HH1  ARG  60          2HH2      ARG  60  -2.563 -10.770  -5.200
  254   1HH2  ARG  60          1HH1      ARG  60  -4.192  -7.798  -4.138
  255   2HH2  ARG  60          2HH1      ARG  60  -3.252  -8.533  -5.410
  256    HA   PRO  61           HA       PRO  61  -4.518 -13.144   5.736
  257   1HB   PRO  61          1HB       PRO  61  -5.812 -15.525   4.526
  258   2HB   PRO  61          2HB       PRO  61  -6.160 -14.761   6.094
  259   1HG   PRO  61          2HG       PRO  61  -7.886 -14.407   3.993
  260   2HG   PRO  61          1HG       PRO  61  -7.503 -13.077   5.122
  261   1HD   PRO  61          2HD       PRO  61  -6.370 -13.552   2.365
  262   2HD   PRO  61          1HD       PRO  61  -6.924 -12.030   3.126
  263    H    GLY  62           H        GLY  62  -2.994 -14.691   6.366
  264   1HA   GLY  62          2HA       GLY  62  -1.201 -16.139   6.172
  265   2HA   GLY  62          1HA       GLY  62  -1.660 -16.483   4.501
  266    H    TYR  63           H        TYR  63  -1.266 -13.055   5.162
  267    HA   TYR  63           HA       TYR  63   1.566 -13.078   4.539
  268   1HB   TYR  63          2HB       TYR  63  -0.410 -11.382   2.965
  269   2HB   TYR  63          1HB       TYR  63   1.325 -11.381   2.792
  270    HD1  TYR  63           HD1      TYR  63  -1.769 -13.314   2.196
  271    HD2  TYR  63           HD2      TYR  63   2.400 -12.899   1.264
  272    HE1  TYR  63           HE1      TYR  63  -2.055 -14.832   0.278
  273    HE2  TYR  63           HE2      TYR  63   2.142 -14.456  -0.627
  274    HH   TYR  63           HH       TYR  63  -1.003 -15.938  -1.459
  275    H    GLU  64           H        GLU  64   2.556 -10.944   4.948
  276    HA   GLU  64           HA       GLU  64   1.076  -9.265   6.878
  277   1HB   GLU  64          1HB       GLU  64   2.400 -11.052   8.091
  278   2HB   GLU  64          2HB       GLU  64   3.854 -10.472   7.268
  279   1HG   GLU  64          1HG       GLU  64   3.663  -9.682   9.610
  280   2HG   GLU  64          2HG       GLU  64   3.788  -8.366   8.452
  281    H    LEU  65           H        LEU  65   1.995  -7.163   7.105
  282    HA   LEU  65           HA       LEU  65   3.270  -6.223   4.645
  283   1HB   LEU  65          1HB       LEU  65   2.228  -4.863   7.192
  284   2HB   LEU  65          2HB       LEU  65   3.190  -3.966   6.026
  285    HG   LEU  65           HG       LEU  65   0.491  -5.194   5.418
  286   1HD1  LEU  65          1HD2      LEU  65   1.373  -2.327   5.919
  287   2HD1  LEU  65          2HD2      LEU  65  -0.247  -2.836   5.401
  288   3HD1  LEU  65          3HD2      LEU  65   0.371  -3.322   6.995
  289   1HD2  LEU  65          1HD1      LEU  65   2.280  -3.287   3.816
  290   2HD2  LEU  65          2HD1      LEU  65   2.002  -4.968   3.383
  291   3HD2  LEU  65          3HD1      LEU  65   0.658  -3.820   3.337
  292    H    GLN  66           H        GLN  66   5.228  -5.325   4.454
  293    HA   GLN  66           HA       GLN  66   7.191  -5.980   6.591
  294   1HB   GLN  66          2HB       GLN  66   7.662  -4.959   3.759
  295   2HB   GLN  66          1HB       GLN  66   8.853  -5.675   4.865
  296   1HG   GLN  66          2HG       GLN  66   6.501  -7.070   3.520
  297   2HG   GLN  66          1HG       GLN  66   8.223  -7.385   3.319
  298   1HE2  GLN  66          2HE2      GLN  66   6.240  -9.460   6.138
  299   2HE2  GLN  66          1HE2      GLN  66   5.372  -8.463   5.001
  300    H    GLU  67           H        GLU  67   9.094  -4.240   6.539
  301    HA   GLU  67           HA       GLU  67   8.167  -2.215   8.162
  302   1HB   GLU  67          2HB       GLU  67  10.777  -2.301   6.586
  303   2HB   GLU  67          1HB       GLU  67  10.440  -1.230   7.954
  304   1HG   GLU  67          1HG       GLU  67  10.059  -3.213   9.418
  305   2HG   GLU  67          2HG       GLU  67  10.503  -4.284   8.080
  306    H    ASP  68           H        ASP  68   8.184  -2.082   4.731
  307    HA   ASP  68           HA       ASP  68   8.163   0.853   4.581
  308   1HB   ASP  68          1HB       ASP  68   7.835   0.625   2.249
  309   2HB   ASP  68          2HB       ASP  68   9.089  -0.524   2.728
  310    H    ARG  69           H        ARG  69   5.893  -1.561   5.417
  311    HA   ARG  69           HA       ARG  69   3.722  -1.666   5.716
  312   1HB   ARG  69          1HB       ARG  69   4.144   1.330   6.003
  313   2HB   ARG  69          2HB       ARG  69   2.519   0.659   5.985
  314   1HG   ARG  69          1HG       ARG  69   3.120   0.755   8.253
  315   2HG   ARG  69          2HG       ARG  69   3.095  -0.945   7.722
  316   1HD   ARG  69          2HD       ARG  69   5.549  -0.985   7.658
  317   2HD   ARG  69          1HD       ARG  69   5.614   0.776   7.904
  318    HE   ARG  69           HE       ARG  69   4.243  -0.591  10.050
  319   1HH1  ARG  69          2HH1      ARG  69   7.472   0.140   8.774
  320   2HH1  ARG  69          1HH1      ARG  69   8.253   0.046  10.328
  321   1HH2  ARG  69          1HH2      ARG  69   5.269  -0.742  12.079
  322   2HH2  ARG  69          2HH2      ARG  69   6.986  -0.485  12.234
  323    H    HIS  70           H        HIS  70   4.780  -1.551   3.000
  324    HA   HIS  70           HA       HIS  70   2.179  -1.005   1.649
  325   1HB   HIS  70          1HB       HIS  70   4.942  -0.544   0.432
  326   2HB   HIS  70          2HB       HIS  70   3.380  -0.210  -0.292
  327    HD2  HIS  70           HD2      HIS  70   2.046   1.646   2.049
  328    HE1  HIS  70           HE1      HIS  70   5.523   3.993   1.502
  329    HE2  HIS  70           HE2      HIS  70   3.165   3.977   2.478
  330    H    SER  71           H        SER  71   5.226  -2.763   1.706
  331    HA   SER  71           HA       SER  71   4.399  -4.620  -0.433
  332   1HB   SER  71          1HB       SER  71   6.928  -4.469   1.239
  333   2HB   SER  71          2HB       SER  71   6.596  -5.660  -0.031
  334    HG   SER  71           HG       SER  71   6.648  -2.823  -0.380
  335    H    CYS  72           H        CYS  72   3.691  -6.663  -0.105
  336    HA   CYS  72           HA       CYS  72   3.272  -7.627   2.692
  337   1HB   CYS  72          2HB       CYS  72   1.606  -8.248   0.218
  338   2HB   CYS  72          1HB       CYS  72   1.424  -8.962   1.801
  339    H    GLN  73           H        GLN  73   3.959  -9.721   3.142
  340    HA   GLN  73           HA       GLN  73   4.455 -11.578   0.925
  341   1HB   GLN  73          1HB       GLN  73   6.755 -12.212   1.817
  342   2HB   GLN  73          2HB       GLN  73   6.643 -10.747   0.857
  343   1HG   GLN  73          1HG       GLN  73   6.704  -9.368   2.832
  344   2HG   GLN  73          2HG       GLN  73   6.571 -10.779   3.903
  345   1HE2  GLN  73          1HE2      GLN  73  10.049 -11.390   3.930
  346   2HE2  GLN  73          2HE2      GLN  73   8.455 -11.789   4.572
  347    H    ALA  74           H        ALA  74   5.186 -13.705   1.863
  348    HA   ALA  74           HA       ALA  74   3.175 -14.436   3.870
  349   1HB   ALA  74          1HB       ALA  74   3.500 -15.811   1.934
  350   2HB   ALA  74          3HB       ALA  74   5.203 -16.103   2.385
  351   3HB   ALA  74          2HB       ALA  74   3.878 -16.701   3.427
  352    H    GLU  75           H        GLU  75   4.115 -13.000   5.314
  353    HA   GLU  75           HA       GLU  75   4.785 -12.763   7.511
  354   1HB   GLU  75          2HB       GLU  75   6.989 -14.811   7.034
  355   2HB   GLU  75          1HB       GLU  75   6.620 -13.967   8.531
  356   1HG   GLU  75          2HG       GLU  75   4.777 -15.975   7.148
  357   2HG   GLU  75          1HG       GLU  75   5.723 -16.244   8.609
   
  No H/Q in entry =         357
  Start of MODEL   11
    1   1H    ALA  23          3H        ALA  23 -10.616   8.244   2.042
    2   2H    ALA  23          1H        ALA  23  -9.347   8.971   1.323
    3   3H    ALA  23          2H        ALA  23  -9.260   8.495   2.908
    4    HA   ALA  23           HA       ALA  23 -10.904  10.105   3.546
    5   1HB   ALA  23          1HB       ALA  23  -8.488  10.751   3.503
    6   2HB   ALA  23          2HB       ALA  23  -8.711  11.416   1.875
    7   3HB   ALA  23          3HB       ALA  23  -9.562  12.127   3.271
    8    H    VAL  24           H        VAL  24 -10.982  12.676   1.964
    9    HA   VAL  24           HA       VAL  24 -13.469  12.302   0.739
   10    HB   VAL  24           HB       VAL  24 -13.155  14.564  -0.162
   11   1HG1  VAL  24          3HG2      VAL  24 -13.864  14.215   2.185
   12   2HG1  VAL  24          1HG2      VAL  24 -12.170  14.314   2.714
   13   3HG1  VAL  24          2HG2      VAL  24 -12.954  15.719   1.970
   14   1HG2  VAL  24          1HG1      VAL  24 -10.301  14.402   0.923
   15   2HG2  VAL  24          3HG1      VAL  24 -10.771  14.522  -0.787
   16   3HG2  VAL  24          2HG1      VAL  24 -11.114  15.854   0.319
   17    H    ASP  25           H        ASP  25 -10.250  11.919  -0.660
   18    HA   ASP  25           HA       ASP  25 -11.172  12.001  -3.403
   19   1HB   ASP  25          2HB       ASP  25  -8.904  12.679  -2.771
   20   2HB   ASP  25          1HB       ASP  25  -8.549  11.039  -2.207
   21    H    LEU  26           H        LEU  26 -12.955  10.429  -2.566
   22    HA   LEU  26           HA       LEU  26 -13.957   8.383  -2.575
   23   1HB   LEU  26          2HB       LEU  26 -12.218   8.039  -5.059
   24   2HB   LEU  26          1HB       LEU  26 -13.827   7.342  -4.759
   25    HG   LEU  26           HG       LEU  26 -13.169  10.281  -5.212
   26   1HD1  LEU  26          1HD2      LEU  26 -13.159   8.844  -7.224
   27   2HD1  LEU  26          2HD2      LEU  26 -14.790   8.264  -6.822
   28   3HD1  LEU  26          3HD2      LEU  26 -14.526   9.973  -7.229
   29   1HD2  LEU  26          3HD1      LEU  26 -15.771   8.877  -4.475
   30   2HD2  LEU  26          1HD1      LEU  26 -14.954  10.168  -3.564
   31   3HD2  LEU  26          2HD1      LEU  26 -15.676  10.532  -5.134
   32    H    ASP  27           H        ASP  27 -12.435   6.122  -4.099
   33    HA   ASP  27           HA       ASP  27 -11.089   4.974  -1.693
   34   1HB   ASP  27          1HB       ASP  27 -12.459   3.652  -4.058
   35   2HB   ASP  27          2HB       ASP  27 -11.438   2.805  -2.887
   36    H    GLU  28           H        GLU  28  -9.486   6.581  -2.321
   37    HA   GLU  28           HA       GLU  28  -7.707   6.649  -4.344
   38   1HB   GLU  28          1HB       GLU  28  -6.800   6.168  -1.458
   39   2HB   GLU  28          2HB       GLU  28  -5.879   6.904  -2.765
   40   1HG   GLU  28          1HG       GLU  28  -6.519   8.770  -1.629
   41   2HG   GLU  28          2HG       GLU  28  -7.794   8.680  -2.840
   42    H    CYS  29           H        CYS  29  -7.974   4.006  -2.048
   43    HA   CYS  29           HA       CYS  29  -5.847   2.325  -2.523
   44   1HB   CYS  29          1HB       CYS  29  -7.608   1.986  -0.823
   45   2HB   CYS  29          2HB       CYS  29  -8.782   1.647  -2.088
   46    H    ALA  30           H        ALA  30  -8.746   2.700  -4.587
   47    HA   ALA  30           HA       ALA  30  -8.364   0.374  -6.195
   48   1HB   ALA  30          2HB       ALA  30 -10.447   1.695  -6.123
   49   2HB   ALA  30          3HB       ALA  30  -9.617   3.075  -6.871
   50   3HB   ALA  30          1HB       ALA  30  -9.830   1.565  -7.785
   51    H    SER  31           H        SER  31  -7.301   3.790  -6.622
   52    HA   SER  31           HA       SER  31  -5.803   3.250  -9.032
   53   1HB   SER  31          1HB       SER  31  -5.015   5.722  -8.228
   54   2HB   SER  31          2HB       SER  31  -6.537   5.393  -9.066
   55    HG   SER  31           HG       SER  31  -6.289   5.493  -6.229
   56    H    ARG  32           H        ARG  32  -5.001   3.905  -5.662
   57    HA   ARG  32           HA       ARG  32  -3.204   4.069  -4.437
   58   1HB   ARG  32          1HB       ARG  32  -2.008   2.067  -4.037
   59   2HB   ARG  32          2HB       ARG  32  -3.719   1.767  -4.268
   60   1HG   ARG  32          2HG       ARG  32  -3.102   0.976  -6.639
   61   2HG   ARG  32          1HG       ARG  32  -1.400   1.088  -6.138
   62   1HD   ARG  32          2HD       ARG  32  -2.147  -1.203  -5.825
   63   2HD   ARG  32          1HD       ARG  32  -1.923  -0.460  -4.229
   64    HE   ARG  32           HE       ARG  32  -4.584   0.009  -4.963
   65   1HH1  ARG  32          2HH1      ARG  32  -2.655  -2.827  -4.034
   66   2HH1  ARG  32          1HH1      ARG  32  -4.058  -3.830  -3.754
   67   1HH2  ARG  32          2HH2      ARG  32  -6.286  -1.100  -4.326
   68   2HH2  ARG  32          1HH2      ARG  32  -6.209  -2.800  -3.868
   69    H    SER  33           H        SER  33  -1.800   2.843  -7.472
   70    HA   SER  33           HA       SER  33  -0.165   5.120  -7.941
   71   1HB   SER  33          2HB       SER  33   2.075   3.972  -7.545
   72   2HB   SER  33          1HB       SER  33   1.213   4.455  -6.084
   73    HG   SER  33           HG       SER  33   2.102   2.189  -6.344
   74    H    LYS  34           H        LYS  34  -2.013   3.186  -9.303
   75    HA   LYS  34           HA       LYS  34  -0.381   1.603 -11.120
   76   1HB   LYS  34          2HB       LYS  34  -3.313   2.403 -11.117
   77   2HB   LYS  34          1HB       LYS  34  -2.573   1.289 -12.280
   78   1HG   LYS  34          2HG       LYS  34  -1.975  -0.277 -10.515
   79   2HG   LYS  34          1HG       LYS  34  -2.574   0.827  -9.267
   80   1HD   LYS  34          2HD       LYS  34  -4.865   0.696 -10.226
   81   2HD   LYS  34          1HD       LYS  34  -4.267  -0.370 -11.507
   82   1HE   LYS  34          1HE       LYS  34  -5.362  -1.715  -9.829
   83   2HE   LYS  34          2HE       LYS  34  -3.625  -2.060  -9.761
   84   1HZ   LYS  34          2HZ       LYS  34  -5.097  -0.239  -7.976
   85   2HZ   LYS  34          1HZ       LYS  34  -4.616  -1.767  -7.592
   86   3HZ   LYS  34          3HZ       LYS  34  -3.490  -0.601  -7.872
   87    H    SER  35           H        SER  35   1.017   3.695 -11.495
   88    HA   SER  35           HA       SER  35  -0.025   5.724 -13.278
   89   1HB   SER  35          1HB       SER  35   2.441   6.350 -13.253
   90   2HB   SER  35          2HB       SER  35   1.637   6.257 -11.679
   91    HG   SER  35           HG       SER  35   3.803   5.034 -12.137
   92    H    GLY  36           H        GLY  36  -0.673   3.417 -14.504
   93   1HA   GLY  36          1HA       GLY  36  -0.531   2.212 -16.462
   94   2HA   GLY  36          2HA       GLY  36   0.385   3.578 -17.121
   95    H    GLU  37           H        GLU  37   2.612   3.448 -17.217
   96    HA   GLU  37           HA       GLU  37   3.974   0.925 -16.365
   97   1HB   GLU  37          2HB       GLU  37   5.308   1.025 -18.360
   98   2HB   GLU  37          1HB       GLU  37   3.601   0.916 -18.791
   99   1HG   GLU  37          1HG       GLU  37   5.231   3.513 -18.822
  100   2HG   GLU  37          2HG       GLU  37   4.963   2.471 -20.216
  101    H    GLU  38           H        GLU  38   3.770   4.221 -15.767
  102    HA   GLU  38           HA       GLU  38   6.626   4.836 -15.697
  103   1HB   GLU  38          1HB       GLU  38   4.227   6.355 -14.627
  104   2HB   GLU  38          2HB       GLU  38   5.879   6.965 -14.770
  105   1HG   GLU  38          1HG       GLU  38   5.758   6.638 -17.250
  106   2HG   GLU  38          2HG       GLU  38   4.076   6.101 -17.084
  107    H    ASP  39           H        ASP  39   6.914   2.798 -14.402
  108    HA   ASP  39           HA       ASP  39   7.573   1.763 -12.484
  109   1HB   ASP  39          2HB       ASP  39   9.085   3.720 -12.463
  110   2HB   ASP  39          1HB       ASP  39   7.910   4.621 -11.492
  111    HA   PRO  40           HA       PRO  40   3.439   2.636 -10.455
  112   1HB   PRO  40          1HB       PRO  40   1.865   0.652 -11.404
  113   2HB   PRO  40          2HB       PRO  40   2.334   2.025 -12.447
  114   1HG   PRO  40          1HG       PRO  40   3.740  -0.665 -12.293
  115   2HG   PRO  40          2HG       PRO  40   3.037   0.107 -13.745
  116   1HD   PRO  40          1HD       PRO  40   5.658   0.463 -13.140
  117   2HD   PRO  40          2HD       PRO  40   4.647   1.817 -13.733
  118    H    GLN  41           H        GLN  41   5.381   1.884  -8.890
  119    HA   GLN  41           HA       GLN  41   5.365  -0.845  -7.959
  120   1HB   GLN  41          1HB       GLN  41   6.265   1.702  -6.573
  121   2HB   GLN  41          2HB       GLN  41   6.525   0.048  -5.984
  122   1HG   GLN  41          1HG       GLN  41   7.749  -0.484  -8.106
  123   2HG   GLN  41          2HG       GLN  41   7.515   1.194  -8.625
  124   1HE2  GLN  41          1HE2      GLN  41  10.782   1.640  -7.294
  125   2HE2  GLN  41          2HE2      GLN  41   9.837   1.441  -8.767
  126    HA   PRO  42           HA       PRO  42   1.165  -0.477  -6.331
  127   1HB   PRO  42          1HB       PRO  42   2.141  -2.890  -4.789
  128   2HB   PRO  42          2HB       PRO  42   0.520  -2.614  -5.503
  129   1HG   PRO  42          2HG       PRO  42   2.322  -4.103  -6.846
  130   2HG   PRO  42          1HG       PRO  42   1.473  -2.800  -7.737
  131   1HD   PRO  42          2HD       PRO  42   4.244  -2.712  -6.504
  132   2HD   PRO  42          1HD       PRO  42   3.705  -2.222  -8.132
  133    H    GLN  43           H        GLN  43   1.003   1.331  -5.032
  134    HA   GLN  43           HA       GLN  43   2.270   1.509  -2.414
  135   1HB   GLN  43          2HB       GLN  43   1.920   3.422  -3.964
  136   2HB   GLN  43          1HB       GLN  43   0.167   3.270  -3.740
  137   1HG   GLN  43          2HG       GLN  43   0.473   3.769  -1.301
  138   2HG   GLN  43          1HG       GLN  43   2.220   3.735  -1.548
  139   1HE2  GLN  43          1HE2      GLN  43   0.507   6.959  -3.419
  140   2HE2  GLN  43          2HE2      GLN  43  -0.153   5.382  -3.781
  141    H    CYS  44           H        CYS  44   1.288  -0.635  -2.054
  142    HA   CYS  44           HA       CYS  44  -0.007  -1.499  -0.111
  143   1HB   CYS  44          2HB       CYS  44  -2.368  -0.410  -1.729
  144   2HB   CYS  44          1HB       CYS  44  -2.468  -1.653  -0.498
  145    H    GLN  45           H        GLN  45   1.097  -3.278  -0.968
  146    HA   GLN  45           HA       GLN  45   0.952  -4.250  -3.492
  147   1HB   GLN  45          1HB       GLN  45   2.324  -4.886  -1.320
  148   2HB   GLN  45          2HB       GLN  45   1.166  -6.203  -1.194
  149   1HG   GLN  45          2HG       GLN  45   2.739  -5.544  -3.710
  150   2HG   GLN  45          1HG       GLN  45   3.403  -6.569  -2.442
  151   1HE2  GLN  45          1HE2      GLN  45   0.636  -8.342  -4.706
  152   2HE2  GLN  45          2HE2      GLN  45   0.453  -6.601  -4.577
  153    H    HIS  46           H        HIS  46  -1.107  -5.363  -0.788
  154    HA   HIS  46           HA       HIS  46  -2.604  -7.099  -2.652
  155   1HB   HIS  46          2HB       HIS  46  -2.378  -6.837   0.323
  156   2HB   HIS  46          1HB       HIS  46  -3.670  -7.815  -0.397
  157    HD2  HIS  46           HD2      HIS  46  -0.191  -8.128  -2.055
  158    HE1  HIS  46           HE1      HIS  46  -0.767 -11.470   0.459
  159    HE2  HIS  46           HE2      HIS  46   0.769 -10.453  -1.322
  160    H    LEU  47           H        LEU  47  -3.843  -5.413   0.253
  161    HA   LEU  47           HA       LEU  47  -5.862  -3.989  -1.370
  162   1HB   LEU  47          1HB       LEU  47  -7.692  -4.902   0.063
  163   2HB   LEU  47          2HB       LEU  47  -6.934  -6.047  -1.031
  164    HG   LEU  47           HG       LEU  47  -5.629  -7.026   0.856
  165   1HD1  LEU  47          1HD1      LEU  47  -7.352  -5.163   2.557
  166   2HD1  LEU  47          2HD1      LEU  47  -6.433  -6.552   3.176
  167   3HD1  LEU  47          3HD1      LEU  47  -5.576  -5.188   2.462
  168   1HD2  LEU  47          3HD2      LEU  47  -7.750  -7.999   0.080
  169   2HD2  LEU  47          2HD2      LEU  47  -7.555  -8.203   1.829
  170   3HD2  LEU  47          1HD2      LEU  47  -8.651  -6.954   1.201
  171    H    CYS  48           H        CYS  48  -7.412  -2.818   0.466
  172    HA   CYS  48           HA       CYS  48  -5.621  -1.624   2.490
  173   1HB   CYS  48          1HB       CYS  48  -7.102   0.394   0.860
  174   2HB   CYS  48          2HB       CYS  48  -5.483   0.428   1.516
  175    H    HIS  49           H        HIS  49  -6.922   0.344   3.315
  176    HA   HIS  49           HA       HIS  49  -9.814  -0.152   3.700
  177   1HB   HIS  49          2HB       HIS  49  -7.795   0.756   5.737
  178   2HB   HIS  49          1HB       HIS  49  -9.491   0.433   6.058
  179    HD2  HIS  49           HD2      HIS  49  -6.178  -1.622   5.177
  180    HE1  HIS  49           HE1      HIS  49  -8.741  -3.939   7.648
  181    HE2  HIS  49           HE2      HIS  49  -6.419  -3.810   6.601
  182    H    ASN  50           H        ASN  50 -10.730   1.986   4.400
  183    HA   ASN  50           HA       ASN  50  -9.199   4.292   3.267
  184   1HB   ASN  50          2HB       ASN  50 -11.290   3.280   1.993
  185   2HB   ASN  50          1HB       ASN  50 -12.215   4.255   3.158
  186   1HD2  ASN  50          1HD2      ASN  50 -11.552   6.121   0.111
  187   2HD2  ASN  50          2HD2      ASN  50 -12.117   4.491   0.354
  188    H    TYR  51           H        TYR  51  -9.699   6.333   4.241
  189    HA   TYR  51           HA       TYR  51 -11.185   6.800   6.539
  190   1HB   TYR  51          2HB       TYR  51  -9.717   6.708   8.376
  191   2HB   TYR  51          1HB       TYR  51  -9.666   5.127   7.670
  192    HD1  TYR  51           HD1      TYR  51  -7.543   6.466   5.377
  193    HD2  TYR  51           HD2      TYR  51  -7.762   5.970   9.663
  194    HE1  TYR  51           HE1      TYR  51  -5.091   6.619   5.532
  195    HE2  TYR  51           HE2      TYR  51  -5.304   6.092   9.792
  196    HH   TYR  51           HH       TYR  51  -3.333   6.298   8.608
  197    H    VAL  52           H        VAL  52  -9.770   8.718   7.910
  198    HA   VAL  52           HA       VAL  52  -9.510  10.835   6.036
  199    HB   VAL  52           HB       VAL  52 -10.384  10.933   8.415
  200   1HG1  VAL  52          2HG1      VAL  52  -8.739   9.408   9.512
  201   2HG1  VAL  52          3HG1      VAL  52  -7.461  10.607   9.245
  202   3HG1  VAL  52          1HG1      VAL  52  -8.823  10.980  10.313
  203   1HG2  VAL  52          1HG2      VAL  52  -9.562  12.952   7.243
  204   2HG2  VAL  52          3HG2      VAL  52  -9.455  13.024   9.020
  205   3HG2  VAL  52          2HG2      VAL  52  -7.986  12.739   8.062
  206    H    GLY  53           H        GLY  53  -7.607  12.263   5.859
  207   1HA   GLY  53          1HA       GLY  53  -5.363  12.591   5.457
  208   2HA   GLY  53          2HA       GLY  53  -4.979  11.078   6.287
  209    H    GLY  54           H        GLY  54  -6.633   9.305   4.712
  210   1HA   GLY  54          2HA       GLY  54  -6.359   9.498   1.925
  211   2HA   GLY  54          1HA       GLY  54  -4.813   8.866   2.496
  212    H    TYR  55           H        TYR  55  -4.663   6.727   2.966
  213    HA   TYR  55           HA       TYR  55  -6.913   5.031   3.613
  214   1HB   TYR  55          1HB       TYR  55  -6.780   3.624   1.674
  215   2HB   TYR  55          2HB       TYR  55  -7.171   5.237   1.173
  216    HD1  TYR  55           HD2      TYR  55  -4.852   6.673   0.433
  217    HD2  TYR  55           HD1      TYR  55  -5.371   2.400   0.386
  218    HE1  TYR  55           HE2      TYR  55  -2.928   6.446  -1.107
  219    HE2  TYR  55           HE1      TYR  55  -3.553   2.203  -1.279
  220    HH   TYR  55           HH       TYR  55  -1.674   3.250  -2.089
  221    H    PHE  56           H        PHE  56  -6.063   2.796   4.113
  222    HA   PHE  56           HA       PHE  56  -3.124   2.745   4.528
  223   1HB   PHE  56          2HB       PHE  56  -3.307   1.931   6.763
  224   2HB   PHE  56          1HB       PHE  56  -3.992   3.541   6.626
  225    HD1  PHE  56           HD2      PHE  56  -6.533   3.797   6.533
  226    HD2  PHE  56           HD1      PHE  56  -4.649   0.052   7.511
  227    HE1  PHE  56           HE2      PHE  56  -8.588   3.076   7.693
  228    HE2  PHE  56           HE1      PHE  56  -6.705  -0.671   8.666
  229    HZ   PHE  56           HZ       PHE  56  -8.639   0.882   8.889
  230    H    CYS  57           H        CYS  57  -2.179   0.807   4.337
  231    HA   CYS  57           HA       CYS  57  -3.647  -1.094   2.766
  232   1HB   CYS  57          1HB       CYS  57  -0.808  -1.249   3.806
  233   2HB   CYS  57          2HB       CYS  57  -1.441  -2.062   2.363
  234    H    SER  58           H        SER  58  -3.238  -3.423   2.936
  235    HA   SER  58           HA       SER  58  -2.506  -4.715   5.376
  236   1HB   SER  58          2HB       SER  58  -5.448  -4.496   4.695
  237   2HB   SER  58          1HB       SER  58  -4.834  -5.873   5.600
  238    HG   SER  58           HG       SER  58  -4.140  -3.295   6.449
  239    H    CYS  59           H        CYS  59  -3.382  -7.213   4.942
  240    HA   CYS  59           HA       CYS  59  -2.817  -7.816   2.102
  241   1HB   CYS  59          2HB       CYS  59  -1.443  -9.244   4.409
  242   2HB   CYS  59          1HB       CYS  59  -1.126  -9.455   2.697
  243    H    ARG  60           H        ARG  60  -3.144 -10.103   1.624
  244    HA   ARG  60           HA       ARG  60  -5.642 -11.063   2.850
  245   1HB   ARG  60          2HB       ARG  60  -3.979 -12.165   0.535
  246   2HB   ARG  60          1HB       ARG  60  -5.630 -12.653   0.967
  247   1HG   ARG  60          2HG       ARG  60  -6.353 -10.247   0.668
  248   2HG   ARG  60          1HG       ARG  60  -4.742  -9.892   0.036
  249   1HD   ARG  60          2HD       ARG  60  -5.153 -11.615  -1.781
  250   2HD   ARG  60          1HD       ARG  60  -6.801 -11.758  -1.173
  251    HE   ARG  60           HE       ARG  60  -7.360  -9.684  -2.003
  252   1HH1  ARG  60          1HH1      ARG  60  -3.862 -10.118  -2.292
  253   2HH1  ARG  60          2HH1      ARG  60  -3.636  -8.695  -3.270
  254   1HH2  ARG  60          2HH2      ARG  60  -7.021  -7.686  -3.047
  255   2HH2  ARG  60          1HH2      ARG  60  -5.414  -7.124  -3.411
  256    HA   PRO  61           HA       PRO  61  -3.934 -13.963   5.583
  257   1HB   PRO  61          2HB       PRO  61  -4.948 -16.350   4.071
  258   2HB   PRO  61          1HB       PRO  61  -5.134 -15.976   5.806
  259   1HG   PRO  61          1HG       PRO  61  -7.225 -15.538   4.130
  260   2HG   PRO  61          2HG       PRO  61  -6.797 -14.307   5.356
  261   1HD   PRO  61          1HD       PRO  61  -6.065 -14.346   2.424
  262   2HD   PRO  61          2HD       PRO  61  -6.722 -12.994   3.397
  263    H    GLY  62           H        GLY  62  -2.267 -15.520   6.013
  264   1HA   GLY  62          2HA       GLY  62  -0.246 -16.539   5.689
  265   2HA   GLY  62          1HA       GLY  62  -0.709 -16.842   4.006
  266    H    TYR  63           H        TYR  63  -0.725 -13.508   5.155
  267    HA   TYR  63           HA       TYR  63   1.961 -12.970   4.288
  268   1HB   TYR  63          1HB       TYR  63  -0.504 -11.923   2.861
  269   2HB   TYR  63          2HB       TYR  63   0.942 -10.938   2.968
  270    HD1  TYR  63           HD1      TYR  63  -0.258 -14.277   1.722
  271    HD2  TYR  63           HD2      TYR  63   2.545 -11.037   1.300
  272    HE1  TYR  63           HE1      TYR  63   0.587 -15.271  -0.384
  273    HE2  TYR  63           HE2      TYR  63   3.368 -12.008  -0.807
  274    HH   TYR  63           HH       TYR  63   3.180 -13.746  -2.316
  275    H    GLU  64           H        GLU  64   2.714 -10.986   5.041
  276    HA   GLU  64           HA       GLU  64   1.091  -9.663   7.165
  277   1HB   GLU  64          1HB       GLU  64   2.763 -11.114   8.173
  278   2HB   GLU  64          2HB       GLU  64   4.035 -10.405   7.155
  279   1HG   GLU  64          1HG       GLU  64   3.716  -8.214   8.290
  280   2HG   GLU  64          2HG       GLU  64   2.415  -8.915   9.270
  281    H    LEU  65           H        LEU  65   1.149  -7.509   7.143
  282    HA   LEU  65           HA       LEU  65   2.134  -6.133   4.783
  283   1HB   LEU  65          1HB       LEU  65  -0.130  -5.860   5.945
  284   2HB   LEU  65          2HB       LEU  65   0.692  -5.131   7.312
  285    HG   LEU  65           HG       LEU  65  -0.490  -3.598   5.743
  286   1HD1  LEU  65          3HD2      LEU  65   1.398  -2.876   7.259
  287   2HD1  LEU  65          1HD2      LEU  65   2.446  -2.940   5.821
  288   3HD1  LEU  65          2HD2      LEU  65   1.042  -1.847   5.864
  289   1HD2  LEU  65          1HD1      LEU  65   0.155  -4.783   3.624
  290   2HD2  LEU  65          2HD1      LEU  65   0.395  -3.059   3.570
  291   3HD2  LEU  65          3HD1      LEU  65   1.793  -4.102   3.788
  292    H    GLN  66           H        GLN  66   4.129  -5.185   4.694
  293    HA   GLN  66           HA       GLN  66   5.881  -5.525   6.995
  294   1HB   GLN  66          1HB       GLN  66   6.364  -4.265   4.291
  295   2HB   GLN  66          2HB       GLN  66   7.623  -4.789   5.418
  296   1HG   GLN  66          2HG       GLN  66   5.652  -6.588   3.919
  297   2HG   GLN  66          1HG       GLN  66   7.375  -6.363   3.628
  298   1HE2  GLN  66          1HE2      GLN  66   6.191  -9.032   6.464
  299   2HE2  GLN  66          2HE2      GLN  66   4.992  -8.092   5.578
  300    H    GLU  67           H        GLU  67   7.436  -3.828   7.632
  301    HA   GLU  67           HA       GLU  67   6.146  -1.647   8.836
  302   1HB   GLU  67          1HB       GLU  67   9.116  -2.144   8.324
  303   2HB   GLU  67          2HB       GLU  67   8.460  -0.877   9.358
  304   1HG   GLU  67          1HG       GLU  67   9.087  -2.628  10.811
  305   2HG   GLU  67          2HG       GLU  67   7.322  -2.600  10.770
  306    H    ASP  68           H        ASP  68   7.091  -1.810   5.590
  307    HA   ASP  68           HA       ASP  68   7.604   1.105   5.282
  308   1HB   ASP  68          1HB       ASP  68   8.073   0.626   2.966
  309   2HB   ASP  68          2HB       ASP  68   9.027  -0.458   3.987
  310    H    ARG  69           H        ARG  69   4.992  -0.946   5.658
  311    HA   ARG  69           HA       ARG  69   2.880  -0.605   5.592
  312   1HB   ARG  69          1HB       ARG  69   3.670   1.985   5.555
  313   2HB   ARG  69          2HB       ARG  69   2.825   1.926   3.998
  314   1HG   ARG  69          1HG       ARG  69   0.933   0.683   5.358
  315   2HG   ARG  69          2HG       ARG  69   1.875   1.205   6.767
  316   1HD   ARG  69          2HD       ARG  69   0.099   2.812   6.380
  317   2HD   ARG  69          1HD       ARG  69   1.587   3.616   5.831
  318    HE   ARG  69           HE       ARG  69   0.656   2.347   3.567
  319   1HH1  ARG  69          2HH2      ARG  69  -0.809   4.719   5.787
  320   2HH1  ARG  69          1HH2      ARG  69  -2.115   5.082   4.669
  321   1HH2  ARG  69          1HH1      ARG  69  -1.004   3.006   2.095
  322   2HH2  ARG  69          2HH1      ARG  69  -2.181   4.194   2.630
  323    H    HIS  70           H        HIS  70   4.477   0.079   2.491
  324    HA   HIS  70           HA       HIS  70   2.053  -0.494   0.988
  325   1HB   HIS  70          1HB       HIS  70   4.900  -0.110   0.023
  326   2HB   HIS  70          2HB       HIS  70   3.437  -0.082  -0.966
  327    HD2  HIS  70           HD2      HIS  70   1.852   1.897   1.427
  328    HE1  HIS  70           HE1      HIS  70   4.809   4.631   0.132
  329    HE2  HIS  70           HE2      HIS  70   2.619   4.404   1.418
  330    H    SER  71           H        SER  71   5.159  -2.237   1.516
  331    HA   SER  71           HA       SER  71   4.308  -4.321  -0.313
  332   1HB   SER  71          2HB       SER  71   6.371  -5.327  -0.050
  333   2HB   SER  71          1HB       SER  71   6.685  -3.585  -0.026
  334    HG   SER  71           HG       SER  71   7.037  -3.737   2.186
  335    H    CYS  72           H        CYS  72   3.776  -6.428   0.039
  336    HA   CYS  72           HA       CYS  72   2.977  -7.327   2.785
  337   1HB   CYS  72          2HB       CYS  72   1.786  -7.917   0.048
  338   2HB   CYS  72          1HB       CYS  72   1.491  -8.897   1.476
  339    H    GLN  73           H        GLN  73   4.196  -9.116   3.408
  340    HA   GLN  73           HA       GLN  73   5.438 -10.740   1.195
  341   1HB   GLN  73          1HB       GLN  73   6.835 -10.293   3.828
  342   2HB   GLN  73          2HB       GLN  73   7.371 -11.258   2.466
  343   1HG   GLN  73          2HG       GLN  73   7.326  -9.212   0.999
  344   2HG   GLN  73          1HG       GLN  73   7.119  -8.233   2.446
  345   1HE2  GLN  73          2HE2      GLN  73  10.530  -8.973   3.587
  346   2HE2  GLN  73          1HE2      GLN  73   8.938  -8.676   4.249
  347    H    ALA  74           H        ALA  74   5.958 -12.919   1.959
  348    HA   ALA  74           HA       ALA  74   3.419 -14.023   2.953
  349   1HB   ALA  74          1HB       ALA  74   4.393 -14.954   0.934
  350   2HB   ALA  74          3HB       ALA  74   5.866 -15.411   1.824
  351   3HB   ALA  74          2HB       ALA  74   4.306 -16.169   2.224
  352    H    GLU  75           H        GLU  75   3.116 -14.495   5.126
  353    HA   GLU  75           HA       GLU  75   5.174 -15.618   6.776
  354   1HB   GLU  75          1HB       GLU  75   3.980 -12.889   7.433
  355   2HB   GLU  75          2HB       GLU  75   4.980 -13.873   8.506
  356   1HG   GLU  75          1HG       GLU  75   6.882 -13.639   6.859
  357   2HG   GLU  75          2HG       GLU  75   5.875 -12.526   5.912
   
  No H/Q in entry =         357
  Start of MODEL   12
    1   1H    ALA  23          2H        ALA  23 -14.377   9.735   2.823
    2   2H    ALA  23          3H        ALA  23 -13.556   9.440   4.183
    3   3H    ALA  23          1H        ALA  23 -14.979   8.626   3.915
    4    HA   ALA  23           HA       ALA  23 -16.275  10.529   4.219
    5   1HB   ALA  23          3HB       ALA  23 -14.009  10.604   6.269
    6   2HB   ALA  23          2HB       ALA  23 -15.579  11.428   6.432
    7   3HB   ALA  23          1HB       ALA  23 -15.505   9.659   6.369
    8    H    VAL  24           H        VAL  24 -13.704  12.550   5.480
    9    HA   VAL  24           HA       VAL  24 -14.044  14.497   3.394
   10    HB   VAL  24           HB       VAL  24 -12.043  15.563   4.314
   11   1HG1  VAL  24          3HG2      VAL  24 -14.254  15.900   5.377
   12   2HG1  VAL  24          1HG2      VAL  24 -13.915  14.574   6.510
   13   3HG1  VAL  24          2HG2      VAL  24 -12.923  16.044   6.537
   14   1HG2  VAL  24          2HG1      VAL  24 -11.778  13.130   6.140
   15   2HG2  VAL  24          3HG1      VAL  24 -10.615  13.661   4.903
   16   3HG2  VAL  24          1HG1      VAL  24 -10.911  14.661   6.324
   17    H    ASP  25           H        ASP  25 -11.881  11.776   3.953
   18    HA   ASP  25           HA       ASP  25 -10.341  12.003   1.514
   19   1HB   ASP  25          2HB       ASP  25  -9.573   9.765   2.139
   20   2HB   ASP  25          1HB       ASP  25  -9.559  10.785   3.582
   21    H    LEU  26           H        LEU  26 -10.806  10.999  -0.426
   22    HA   LEU  26           HA       LEU  26 -13.534   9.878  -0.863
   23   1HB   LEU  26          2HB       LEU  26 -11.343  10.643  -2.834
   24   2HB   LEU  26          1HB       LEU  26 -13.041  10.312  -3.211
   25    HG   LEU  26           HG       LEU  26 -12.027  12.693  -1.578
   26   1HD1  LEU  26          1HD1      LEU  26 -11.382  12.799  -3.931
   27   2HD1  LEU  26          3HD1      LEU  26 -13.068  12.514  -4.424
   28   3HD1  LEU  26          2HD1      LEU  26 -12.628  14.001  -3.549
   29   1HD2  LEU  26          1HD2      LEU  26 -14.822  11.974  -2.575
   30   2HD2  LEU  26          2HD2      LEU  26 -14.301  12.069  -0.876
   31   3HD2  LEU  26          3HD2      LEU  26 -14.354  13.533  -1.863
   32    H    ASP  27           H        ASP  27 -12.643   8.283  -3.176
   33    HA   ASP  27           HA       ASP  27 -11.570   5.976  -1.715
   34   1HB   ASP  27          2HB       ASP  27 -13.396   5.717  -3.332
   35   2HB   ASP  27          1HB       ASP  27 -12.342   6.285  -4.638
   36    H    GLU  28           H        GLU  28  -9.669   7.311  -1.188
   37    HA   GLU  28           HA       GLU  28  -7.779   8.380  -2.927
   38   1HB   GLU  28          2HB       GLU  28  -7.142   6.798  -0.405
   39   2HB   GLU  28          1HB       GLU  28  -6.116   8.012  -1.173
   40   1HG   GLU  28          2HG       GLU  28  -8.789   8.491   0.222
   41   2HG   GLU  28          1HG       GLU  28  -7.192   8.969   0.777
   42    H    CYS  29           H        CYS  29  -8.134   4.974  -1.944
   43    HA   CYS  29           HA       CYS  29  -6.108   4.185  -4.008
   44   1HB   CYS  29          1HB       CYS  29  -5.608   3.475  -1.734
   45   2HB   CYS  29          2HB       CYS  29  -7.157   2.618  -1.667
   46    H    ALA  30           H        ALA  30  -8.203   5.022  -5.275
   47    HA   ALA  30           HA       ALA  30 -10.179   2.968  -5.768
   48   1HB   ALA  30          3HB       ALA  30  -9.360   5.411  -7.394
   49   2HB   ALA  30          2HB       ALA  30 -10.804   4.410  -7.677
   50   3HB   ALA  30          1HB       ALA  30 -10.653   5.338  -6.185
   51    H    SER  31           H        SER  31  -8.335   1.326  -5.857
   52    HA   SER  31           HA       SER  31  -7.394  -0.373  -7.001
   53   1HB   SER  31          1HB       SER  31  -8.506   0.806  -9.582
   54   2HB   SER  31          2HB       SER  31  -7.888  -0.828  -9.315
   55    HG   SER  31           HG       SER  31 -10.066   0.325  -7.898
   56    H    ARG  32           H        ARG  32  -6.936   2.561  -9.004
   57    HA   ARG  32           HA       ARG  32  -5.143   3.692  -9.710
   58   1HB   ARG  32          1HB       ARG  32  -3.579   2.109  -7.654
   59   2HB   ARG  32          2HB       ARG  32  -2.993   3.515  -8.524
   60   1HG   ARG  32          1HG       ARG  32  -4.542   4.981  -7.465
   61   2HG   ARG  32          2HG       ARG  32  -5.489   3.642  -6.777
   62   1HD   ARG  32          2HD       ARG  32  -3.696   2.952  -5.360
   63   2HD   ARG  32          1HD       ARG  32  -2.548   4.094  -6.127
   64    HE   ARG  32           HE       ARG  32  -4.662   5.622  -5.120
   65   1HH1  ARG  32          1HH2      ARG  32  -2.368   3.289  -3.686
   66   2HH1  ARG  32          2HH2      ARG  32  -2.001   4.322  -2.335
   67   1HH2  ARG  32          2HH1      ARG  32  -4.566   6.653  -3.215
   68   2HH2  ARG  32          1HH1      ARG  32  -3.458   6.203  -1.933
   69    H    SER  33           H        SER  33  -3.968   0.292  -9.222
   70    HA   SER  33           HA       SER  33  -3.399  -0.039 -12.033
   71   1HB   SER  33          2HB       SER  33  -1.502   1.488 -11.260
   72   2HB   SER  33          1HB       SER  33  -0.994   0.213 -10.158
   73    HG   SER  33           HG       SER  33   0.106   0.232 -12.152
   74    H    LYS  34           H        LYS  34  -1.474  -1.900 -11.887
   75    HA   LYS  34           HA       LYS  34  -2.830  -4.273 -10.827
   76   1HB   LYS  34          2HB       LYS  34  -0.141  -3.972 -12.221
   77   2HB   LYS  34          1HB       LYS  34  -0.997  -5.484 -11.852
   78   1HG   LYS  34          1HG       LYS  34  -2.906  -4.710 -13.308
   79   2HG   LYS  34          2HG       LYS  34  -1.976  -3.255 -13.694
   80   1HD   LYS  34          2HD       LYS  34  -1.624  -4.711 -15.517
   81   2HD   LYS  34          1HD       LYS  34  -0.125  -4.753 -14.574
   82   1HE   LYS  34          1HE       LYS  34  -0.870  -6.921 -13.543
   83   2HE   LYS  34          2HE       LYS  34  -2.363  -6.842 -14.495
   84   1HZ   LYS  34          2HZ       LYS  34  -1.012  -6.927 -16.467
   85   2HZ   LYS  34          1HZ       LYS  34   0.366  -6.993 -15.562
   86   3HZ   LYS  34          3HZ       LYS  34  -0.720  -8.229 -15.500
   87    H    SER  35           H        SER  35  -2.754  -3.236  -8.743
   88    HA   SER  35           HA       SER  35  -0.953  -2.530  -6.999
   89   1HB   SER  35          1HB       SER  35  -3.154  -4.556  -6.450
   90   2HB   SER  35          2HB       SER  35  -2.332  -3.612  -5.213
   91    HG   SER  35           HG       SER  35  -3.791  -2.510  -7.431
   92    H    GLY  36           H        GLY  36  -1.416  -5.919  -7.646
   93   1HA   GLY  36          1HA       GLY  36   0.249  -7.271  -5.960
   94   2HA   GLY  36          2HA       GLY  36   0.069  -7.694  -7.664
   95    H    GLU  37           H        GLU  37   1.366  -5.510  -8.907
   96    HA   GLU  37           HA       GLU  37   4.121  -6.411  -8.500
   97   1HB   GLU  37          2HB       GLU  37   2.927  -4.442 -10.490
   98   2HB   GLU  37          1HB       GLU  37   4.609  -4.994 -10.441
   99   1HG   GLU  37          2HG       GLU  37   3.830  -6.483 -11.967
  100   2HG   GLU  37          1HG       GLU  37   3.500  -7.426 -10.515
  101    H    GLU  38           H        GLU  38   2.321  -3.791  -7.192
  102    HA   GLU  38           HA       GLU  38   2.882  -1.679  -6.474
  103   1HB   GLU  38          1HB       GLU  38   4.275  -1.838  -4.468
  104   2HB   GLU  38          2HB       GLU  38   3.010  -3.064  -4.565
  105   1HG   GLU  38          2HG       GLU  38   4.644  -4.783  -5.189
  106   2HG   GLU  38          1HG       GLU  38   5.944  -3.583  -5.240
  107    H    ASP  39           H        ASP  39   3.833  -1.501  -8.796
  108    HA   ASP  39           HA       ASP  39   6.380  -0.045  -8.578
  109   1HB   ASP  39          1HB       ASP  39   7.265  -2.184  -9.045
  110   2HB   ASP  39          2HB       ASP  39   6.113  -2.508 -10.331
  111    HA   PRO  40           HA       PRO  40   4.292   1.423 -12.584
  112   1HB   PRO  40          1HB       PRO  40   2.035   0.269 -13.601
  113   2HB   PRO  40          2HB       PRO  40   3.671  -0.350 -13.944
  114   1HG   PRO  40          1HG       PRO  40   1.770  -1.353 -11.796
  115   2HG   PRO  40          2HG       PRO  40   2.599  -2.313 -13.056
  116   1HD   PRO  40          1HD       PRO  40   3.643  -2.125 -10.599
  117   2HD   PRO  40          2HD       PRO  40   4.707  -1.999 -12.025
  118    H    GLN  41           H        GLN  41   4.077   2.619 -10.598
  119    HA   GLN  41           HA       GLN  41   2.904   4.440  -9.743
  120   1HB   GLN  41          1HB       GLN  41   0.416   2.675  -9.640
  121   2HB   GLN  41          2HB       GLN  41   0.580   4.260  -8.916
  122   1HG   GLN  41          1HG       GLN  41   0.875   5.356 -11.045
  123   2HG   GLN  41          2HG       GLN  41   0.920   3.811 -11.905
  124   1HE2  GLN  41          1HE2      GLN  41  -2.590   3.632 -12.184
  125   2HE2  GLN  41          2HE2      GLN  41  -1.019   3.364 -12.929
  126    HA   PRO  42           HA       PRO  42   4.242   2.479  -5.951
  127   1HB   PRO  42          2HB       PRO  42   4.129   4.530  -4.173
  128   2HB   PRO  42          1HB       PRO  42   5.254   4.536  -5.557
  129   1HG   PRO  42          1HG       PRO  42   2.526   5.859  -5.419
  130   2HG   PRO  42          2HG       PRO  42   4.078   6.610  -5.894
  131   1HD   PRO  42          2HD       PRO  42   2.330   5.634  -7.744
  132   2HD   PRO  42          1HD       PRO  42   4.098   5.459  -7.965
  133    H    GLN  43           H        GLN  43   2.194   1.190  -6.301
  134    HA   GLN  43           HA       GLN  43  -0.004   1.870  -4.456
  135   1HB   GLN  43          1HB       GLN  43   0.079   0.745  -7.029
  136   2HB   GLN  43          2HB       GLN  43  -0.186  -0.658  -5.998
  137   1HG   GLN  43          1HG       GLN  43  -1.827   1.870  -6.165
  138   2HG   GLN  43          2HG       GLN  43  -2.312   0.277  -6.765
  139   1HE2  GLN  43          2HE2      GLN  43  -3.530  -0.826  -3.595
  140   2HE2  GLN  43          1HE2      GLN  43  -3.225  -1.253  -5.267
  141    H    CYS  44           H        CYS  44  -0.798   0.332  -2.904
  142    HA   CYS  44           HA       CYS  44   1.163  -1.245  -1.499
  143   1HB   CYS  44          1HB       CYS  44  -1.889  -1.206  -1.439
  144   2HB   CYS  44          2HB       CYS  44  -0.890  -2.158  -0.333
  145    H    GLN  45           H        GLN  45   1.521  -3.533  -1.588
  146    HA   GLN  45           HA       GLN  45   1.288  -4.786  -3.997
  147   1HB   GLN  45          2HB       GLN  45   2.696  -5.284  -1.870
  148   2HB   GLN  45          1HB       GLN  45   1.359  -6.344  -1.409
  149   1HG   GLN  45          1HG       GLN  45   1.613  -7.355  -3.808
  150   2HG   GLN  45          2HG       GLN  45   3.071  -6.348  -3.886
  151   1HE2  GLN  45          2HE2      GLN  45   4.839  -8.349  -1.399
  152   2HE2  GLN  45          1HE2      GLN  45   4.811  -6.811  -2.279
  153    H    HIS  46           H        HIS  46  -0.729  -5.477  -1.096
  154    HA   HIS  46           HA       HIS  46  -2.533  -7.167  -2.752
  155   1HB   HIS  46          1HB       HIS  46  -2.091  -6.846   0.178
  156   2HB   HIS  46          2HB       HIS  46  -3.410  -7.836  -0.492
  157    HD2  HIS  46           HD2      HIS  46  -0.100  -8.231  -2.432
  158    HE1  HIS  46           HE1      HIS  46  -0.317 -11.419   0.323
  159    HE2  HIS  46           HE2      HIS  46   1.061 -10.384  -1.607
  160    H    LEU  47           H        LEU  47  -3.689  -5.455   0.168
  161    HA   LEU  47           HA       LEU  47  -5.540  -3.963  -1.652
  162   1HB   LEU  47          1HB       LEU  47  -7.458  -4.698  -0.303
  163   2HB   LEU  47          2HB       LEU  47  -6.650  -5.957  -1.226
  164    HG   LEU  47           HG       LEU  47  -5.434  -6.619   0.966
  165   1HD1  LEU  47          1HD1      LEU  47  -7.679  -4.865   2.067
  166   2HD1  LEU  47          3HD1      LEU  47  -6.825  -6.108   3.000
  167   3HD1  LEU  47          2HD1      LEU  47  -5.939  -4.705   2.391
  168   1HD2  LEU  47          2HD2      LEU  47  -7.200  -7.943  -0.111
  169   2HD2  LEU  47          1HD2      LEU  47  -7.332  -7.998   1.652
  170   3HD2  LEU  47          3HD2      LEU  47  -8.441  -6.972   0.713
  171    H    CYS  48           H        CYS  48  -6.754  -2.312  -0.779
  172    HA   CYS  48           HA       CYS  48  -5.312  -0.740   1.303
  173   1HB   CYS  48          2HB       CYS  48  -6.983   0.166  -1.047
  174   2HB   CYS  48          1HB       CYS  48  -6.235   1.200   0.183
  175    H    HIS  49           H        HIS  49  -6.740   0.871   2.365
  176    HA   HIS  49           HA       HIS  49  -9.656   0.457   2.343
  177   1HB   HIS  49          2HB       HIS  49  -8.195   0.908   4.915
  178   2HB   HIS  49          1HB       HIS  49  -9.845   0.419   4.710
  179    HD2  HIS  49           HD2      HIS  49  -6.240  -1.134   4.562
  180    HE1  HIS  49           HE1      HIS  49  -9.020  -4.233   5.302
  181    HE2  HIS  49           HE2      HIS  49  -6.526  -3.643   5.236
  182    H    ASN  50           H        ASN  50 -10.594   2.521   2.907
  183    HA   ASN  50           HA       ASN  50  -8.716   4.864   2.677
  184   1HB   ASN  50          2HB       ASN  50 -11.592   4.715   1.729
  185   2HB   ASN  50          1HB       ASN  50 -10.504   6.096   1.606
  186   1HD2  ASN  50          2HD2      ASN  50 -10.582   3.472  -1.399
  187   2HD2  ASN  50          1HD2      ASN  50 -11.688   3.389  -0.038
  188    H    TYR  51           H        TYR  51  -9.099   6.593   4.192
  189    HA   TYR  51           HA       TYR  51 -11.372   6.634   5.909
  190   1HB   TYR  51          2HB       TYR  51 -10.570   5.874   7.944
  191   2HB   TYR  51          1HB       TYR  51 -10.076   4.609   6.845
  192    HD1  TYR  51           HD2      TYR  51  -7.531   6.101   5.727
  193    HD2  TYR  51           HD1      TYR  51  -9.052   5.465   9.711
  194    HE1  TYR  51           HE2      TYR  51  -5.281   6.488   6.640
  195    HE2  TYR  51           HE1      TYR  51  -6.795   5.846  10.622
  196    HH   TYR  51           HH       TYR  51  -4.600   6.371  10.143
  197    H    VAL  52           H        VAL  52 -10.696   8.106   7.982
  198    HA   VAL  52           HA       VAL  52  -9.780  10.579   6.830
  199    HB   VAL  52           HB       VAL  52  -9.889  11.461   9.117
  200   1HG1  VAL  52          1HG2      VAL  52 -11.838  11.242   7.605
  201   2HG1  VAL  52          2HG2      VAL  52 -12.236   9.678   8.346
  202   3HG1  VAL  52          3HG2      VAL  52 -12.293  11.167   9.323
  203   1HG2  VAL  52          2HG1      VAL  52 -10.561   8.594   9.955
  204   2HG2  VAL  52          1HG1      VAL  52  -9.112   9.509  10.414
  205   3HG2  VAL  52          3HG1      VAL  52 -10.705  10.045  10.966
  206    H    GLY  53           H        GLY  53  -7.809  11.578   6.934
  207   1HA   GLY  53          2HA       GLY  53  -5.496  11.722   7.465
  208   2HA   GLY  53          1HA       GLY  53  -5.495  10.062   8.080
  209    H    GLY  54           H        GLY  54  -7.337   9.387   5.568
  210   1HA   GLY  54          1HA       GLY  54  -6.705   9.732   3.148
  211   2HA   GLY  54          2HA       GLY  54  -5.080   9.231   3.563
  212    H    TYR  55           H        TYR  55  -4.656   7.066   3.983
  213    HA   TYR  55           HA       TYR  55  -6.757   5.066   3.886
  214   1HB   TYR  55          1HB       TYR  55  -6.241   4.089   1.761
  215   2HB   TYR  55          2HB       TYR  55  -6.509   5.777   1.486
  216    HD1  TYR  55           HD1      TYR  55  -4.329   7.255   1.211
  217    HD2  TYR  55           HD2      TYR  55  -4.324   2.940   1.127
  218    HE1  TYR  55           HE1      TYR  55  -2.160   7.275   0.020
  219    HE2  TYR  55           HE2      TYR  55  -2.203   2.970  -0.143
  220    HH   TYR  55           HH       TYR  55  -0.585   6.002  -1.094
  221    H    PHE  56           H        PHE  56  -5.977   2.915   4.137
  222    HA   PHE  56           HA       PHE  56  -3.120   2.617   4.816
  223   1HB   PHE  56          1HB       PHE  56  -3.633   1.157   6.716
  224   2HB   PHE  56          2HB       PHE  56  -4.055   2.813   6.975
  225    HD1  PHE  56           HD1      PHE  56  -6.528   3.506   6.755
  226    HD2  PHE  56           HD2      PHE  56  -5.242  -0.599   7.010
  227    HE1  PHE  56           HE1      PHE  56  -8.798   2.841   7.488
  228    HE2  PHE  56           HE2      PHE  56  -7.512  -1.260   7.725
  229    HZ   PHE  56           HZ       PHE  56  -9.290   0.454   8.009
  230    H    CYS  57           H        CYS  57  -2.908   0.082   5.134
  231    HA   CYS  57           HA       CYS  57  -4.409  -1.356   3.049
  232   1HB   CYS  57          2HB       CYS  57  -1.392  -0.996   2.998
  233   2HB   CYS  57          1HB       CYS  57  -2.264  -2.098   1.960
  234    H    SER  58           H        SER  58  -3.638  -3.595   2.842
  235    HA   SER  58           HA       SER  58  -2.477  -4.854   5.156
  236   1HB   SER  58          1HB       SER  58  -5.410  -5.512   4.679
  237   2HB   SER  58          2HB       SER  58  -4.366  -6.061   5.991
  238    HG   SER  58           HG       SER  58  -4.227  -3.576   6.330
  239    H    CYS  59           H        CYS  59  -2.912  -7.377   4.818
  240    HA   CYS  59           HA       CYS  59  -2.513  -7.903   1.920
  241   1HB   CYS  59          2HB       CYS  59  -1.265  -9.351   4.294
  242   2HB   CYS  59          1HB       CYS  59  -0.852  -9.568   2.600
  243    H    ARG  60           H        ARG  60  -2.781 -10.242   1.415
  244    HA   ARG  60           HA       ARG  60  -5.346 -11.276   2.129
  245   1HB   ARG  60          1HB       ARG  60  -2.805 -12.464   0.946
  246   2HB   ARG  60          2HB       ARG  60  -4.252 -13.450   1.161
  247   1HG   ARG  60          1HG       ARG  60  -5.476 -12.335  -0.455
  248   2HG   ARG  60          2HG       ARG  60  -4.578 -10.821  -0.282
  249   1HD   ARG  60          1HD       ARG  60  -4.145 -12.077  -2.438
  250   2HD   ARG  60          2HD       ARG  60  -2.747 -11.575  -1.488
  251    HE   ARG  60           HE       ARG  60  -3.851 -14.337  -1.198
  252   1HH1  ARG  60          2HH1      ARG  60  -1.158 -12.320  -2.366
  253   2HH1  ARG  60          1HH1      ARG  60  -0.017 -13.640  -2.319
  254   1HH2  ARG  60          2HH2      ARG  60  -2.339 -16.047  -1.259
  255   2HH2  ARG  60          1HH2      ARG  60  -0.661 -15.718  -1.634
  256    HA   PRO  61           HA       PRO  61  -4.640 -13.014   6.105
  257   1HB   PRO  61          1HB       PRO  61  -5.425 -15.739   5.156
  258   2HB   PRO  61          2HB       PRO  61  -6.037 -14.845   6.570
  259   1HG   PRO  61          1HG       PRO  61  -7.558 -14.974   4.308
  260   2HG   PRO  61          2HG       PRO  61  -7.420 -13.449   5.229
  261   1HD   PRO  61          2HD       PRO  61  -5.977 -14.224   2.693
  262   2HD   PRO  61          1HD       PRO  61  -6.734 -12.667   3.147
  263    H    GLY  62           H        GLY  62  -3.163 -14.300   7.321
  264   1HA   GLY  62          1HA       GLY  62  -1.253 -15.545   7.732
  265   2HA   GLY  62          2HA       GLY  62  -1.255 -16.113   6.058
  266    H    TYR  63           H        TYR  63  -1.143 -13.709   4.640
  267    HA   TYR  63           HA       TYR  63   1.647 -13.214   4.741
  268   1HB   TYR  63          1HB       TYR  63  -0.606 -11.881   3.235
  269   2HB   TYR  63          2HB       TYR  63   1.025 -11.242   3.178
  270    HD1  TYR  63           HD1      TYR  63  -0.642 -14.634   2.809
  271    HD2  TYR  63           HD2      TYR  63   2.247 -11.809   1.292
  272    HE1  TYR  63           HE1      TYR  63  -0.253 -16.073   0.855
  273    HE2  TYR  63           HE2      TYR  63   2.622 -13.249  -0.669
  274    HH   TYR  63           HH       TYR  63   2.024 -15.248  -1.741
  275    H    GLU  64           H        GLU  64   2.804 -11.299   5.155
  276    HA   GLU  64           HA       GLU  64   1.739  -9.685   7.433
  277   1HB   GLU  64          1HB       GLU  64   3.683 -11.382   7.654
  278   2HB   GLU  64          2HB       GLU  64   4.657 -10.261   6.736
  279   1HG   GLU  64          1HG       GLU  64   3.209  -9.556   9.341
  280   2HG   GLU  64          2HG       GLU  64   4.839 -10.232   9.272
  281    H    LEU  65           H        LEU  65   1.982  -7.423   7.276
  282    HA   LEU  65           HA       LEU  65   2.720  -6.306   4.621
  283   1HB   LEU  65          1HB       LEU  65   0.439  -5.776   5.670
  284   2HB   LEU  65          2HB       LEU  65   1.318  -4.994   6.979
  285    HG   LEU  65           HG       LEU  65   2.433  -3.528   5.133
  286   1HD1  LEU  65          3HD1      LEU  65   0.027  -4.574   3.568
  287   2HD1  LEU  65          1HD1      LEU  65   1.081  -3.238   3.080
  288   3HD1  LEU  65          2HD1      LEU  65   1.735  -4.870   3.167
  289   1HD2  LEU  65          3HD2      LEU  65  -0.531  -3.333   5.776
  290   2HD2  LEU  65          1HD2      LEU  65   0.823  -2.628   6.692
  291   3HD2  LEU  65          2HD2      LEU  65   0.438  -2.029   5.072
  292    H    GLN  66           H        GLN  66   4.706  -5.280   4.492
  293    HA   GLN  66           HA       GLN  66   6.367  -5.244   6.889
  294   1HB   GLN  66          2HB       GLN  66   6.878  -4.288   4.070
  295   2HB   GLN  66          1HB       GLN  66   8.074  -4.217   5.351
  296   1HG   GLN  66          2HG       GLN  66   8.536  -6.154   4.040
  297   2HG   GLN  66          1HG       GLN  66   8.017  -6.659   5.647
  298   1HE2  GLN  66          2HE2      GLN  66   5.066  -8.326   4.500
  299   2HE2  GLN  66          1HE2      GLN  66   5.957  -7.743   5.880
  300    H    GLU  67           H        GLU  67   7.732  -3.281   7.259
  301    HA   GLU  67           HA       GLU  67   6.133  -1.358   8.560
  302   1HB   GLU  67          1HB       GLU  67   9.106  -1.260   7.854
  303   2HB   GLU  67          2HB       GLU  67   8.274  -0.177   8.967
  304   1HG   GLU  67          1HG       GLU  67   9.332  -1.776  10.335
  305   2HG   GLU  67          2HG       GLU  67   7.608  -2.152  10.376
  306    H    ASP  68           H        ASP  68   7.187  -1.390   5.316
  307    HA   ASP  68           HA       ASP  68   7.105   1.509   4.871
  308   1HB   ASP  68          2HB       ASP  68   7.412   0.934   2.514
  309   2HB   ASP  68          1HB       ASP  68   8.613   0.120   3.529
  310    H    ARG  69           H        ARG  69   4.792  -1.008   5.237
  311    HA   ARG  69           HA       ARG  69   2.627  -0.987   5.267
  312   1HB   ARG  69          2HB       ARG  69   3.274   1.613   5.651
  313   2HB   ARG  69          1HB       ARG  69   2.209   1.830   4.283
  314   1HG   ARG  69          2HG       ARG  69   1.488   0.156   6.712
  315   2HG   ARG  69          1HG       ARG  69   1.344   1.912   6.781
  316   1HD   ARG  69          1HD       ARG  69  -0.221   0.192   4.801
  317   2HD   ARG  69          2HD       ARG  69  -0.787   0.727   6.363
  318    HE   ARG  69           HE       ARG  69  -0.994   2.913   5.678
  319   1HH1  ARG  69          1HH1      ARG  69   0.453   1.042   3.041
  320   2HH1  ARG  69          2HH1      ARG  69   0.146   2.246   1.838
  321   1HH2  ARG  69          2HH2      ARG  69  -1.817   4.292   4.003
  322   2HH2  ARG  69          1HH2      ARG  69  -1.229   4.069   2.385
  323    H    HIS  70           H        HIS  70   4.250  -0.742   2.420
  324    HA   HIS  70           HA       HIS  70   1.769  -0.986   0.768
  325   1HB   HIS  70          1HB       HIS  70   4.559   0.044   0.231
  326   2HB   HIS  70          2HB       HIS  70   3.704  -0.782  -1.065
  327    HD2  HIS  70           HD2      HIS  70   3.310   1.341  -2.629
  328    HE1  HIS  70           HE1      HIS  70   0.878   3.517   0.059
  329    HE2  HIS  70           HE2      HIS  70   1.705   3.374  -2.377
  330    H    SER  71           H        SER  71   4.991  -2.371   1.340
  331    HA   SER  71           HA       SER  71   4.530  -4.579  -0.461
  332   1HB   SER  71          1HB       SER  71   6.732  -4.280   1.604
  333   2HB   SER  71          2HB       SER  71   6.743  -5.279   0.142
  334    HG   SER  71           HG       SER  71   6.370  -3.170  -0.993
  335    H    CYS  72           H        CYS  72   3.895  -6.611  -0.091
  336    HA   CYS  72           HA       CYS  72   3.247  -7.481   2.687
  337   1HB   CYS  72          2HB       CYS  72   1.961  -8.145   0.018
  338   2HB   CYS  72          1HB       CYS  72   1.689  -9.084   1.482
  339    H    GLN  73           H        GLN  73   3.851  -9.663   3.214
  340    HA   GLN  73           HA       GLN  73   5.300 -11.194   1.145
  341   1HB   GLN  73          1HB       GLN  73   7.257 -11.622   2.402
  342   2HB   GLN  73          2HB       GLN  73   7.028  -9.895   2.392
  343   1HG   GLN  73          1HG       GLN  73   5.769 -10.355   4.709
  344   2HG   GLN  73          2HG       GLN  73   6.538 -11.936   4.587
  345   1HE2  GLN  73          1HE2      GLN  73   8.921 -10.413   6.718
  346   2HE2  GLN  73          2HE2      GLN  73   7.430 -11.373   6.649
  347    H    ALA  74           H        ALA  74   5.888 -13.262   1.970
  348    HA   ALA  74           HA       ALA  74   3.428 -14.533   3.070
  349   1HB   ALA  74          3HB       ALA  74   4.324 -15.448   1.033
  350   2HB   ALA  74          1HB       ALA  74   5.887 -15.779   1.832
  351   3HB   ALA  74          2HB       ALA  74   4.409 -16.627   2.364
  352    H    GLU  75           H        GLU  75   3.788 -13.566   5.054
  353    HA   GLU  75           HA       GLU  75   4.011 -13.764   7.308
  354   1HB   GLU  75          1HB       GLU  75   5.484 -16.383   6.794
  355   2HB   GLU  75          2HB       GLU  75   4.999 -15.737   8.352
  356   1HG   GLU  75          1HG       GLU  75   3.350 -17.343   7.762
  357   2HG   GLU  75          2HG       GLU  75   2.596 -15.756   7.605
   
  No H/Q in entry =         357
  Start of MODEL   13
    1   1H    ALA  23          1H        ALA  23 -10.559   2.741  -8.823
    2   2H    ALA  23          2H        ALA  23  -8.920   2.334  -8.669
    3   3H    ALA  23          3H        ALA  23  -9.481   3.808  -8.210
    4    HA   ALA  23           HA       ALA  23  -8.303   3.989 -10.249
    5   1HB   ALA  23          1HB       ALA  23 -10.377   2.018 -11.279
    6   2HB   ALA  23          2HB       ALA  23  -9.192   2.898 -12.266
    7   3HB   ALA  23          3HB       ALA  23  -8.639   1.719 -11.061
    8    H    VAL  24           H        VAL  24  -8.993   6.112  -9.872
    9    HA   VAL  24           HA       VAL  24 -10.043   8.031 -10.306
   10    HB   VAL  24           HB       VAL  24 -12.063   6.550 -12.050
   11   1HG1  VAL  24          1HG1      VAL  24 -11.268   9.481 -11.869
   12   2HG1  VAL  24          2HG1      VAL  24 -12.371   8.771 -13.064
   13   3HG1  VAL  24          3HG1      VAL  24 -12.818   8.781 -11.355
   14   1HG2  VAL  24          2HG2      VAL  24  -9.431   7.919 -12.778
   15   2HG2  VAL  24          3HG2      VAL  24  -9.771   6.181 -12.923
   16   3HG2  VAL  24          1HG2      VAL  24 -10.645   7.333 -13.933
   17    H    ASP  25           H        ASP  25 -12.422   5.411  -9.814
   18    HA   ASP  25           HA       ASP  25 -14.355   6.758  -8.369
   19   1HB   ASP  25          2HB       ASP  25 -15.101   4.592  -7.708
   20   2HB   ASP  25          1HB       ASP  25 -14.366   4.366  -9.296
   21    H    LEU  26           H        LEU  26 -14.889   6.443  -6.072
   22    HA   LEU  26           HA       LEU  26 -12.979   7.696  -4.486
   23   1HB   LEU  26          2HB       LEU  26 -14.603   7.737  -2.744
   24   2HB   LEU  26          1HB       LEU  26 -15.418   7.967  -4.280
   25    HG   LEU  26           HG       LEU  26 -16.794   6.661  -2.912
   26   1HD1  LEU  26          1HD1      LEU  26 -16.751   5.924  -5.274
   27   2HD1  LEU  26          2HD1      LEU  26 -15.576   4.651  -4.840
   28   3HD1  LEU  26          3HD1      LEU  26 -17.204   4.634  -4.150
   29   1HD2  LEU  26          2HD2      LEU  26 -15.018   5.814  -1.341
   30   2HD2  LEU  26          1HD2      LEU  26 -16.309   4.674  -1.751
   31   3HD2  LEU  26          3HD2      LEU  26 -14.721   4.491  -2.493
   32    H    ASP  27           H        ASP  27 -12.850   4.466  -5.082
   33    HA   ASP  27           HA       ASP  27 -11.920   3.660  -2.410
   34   1HB   ASP  27          2HB       ASP  27 -12.993   2.008  -3.881
   35   2HB   ASP  27          1HB       ASP  27 -11.686   2.198  -5.067
   36    H    GLU  28           H        GLU  28 -10.511   5.516  -2.297
   37    HA   GLU  28           HA       GLU  28  -8.398   6.307  -3.777
   38   1HB   GLU  28          2HB       GLU  28  -8.481   5.991  -0.755
   39   2HB   GLU  28          1HB       GLU  28  -7.208   6.873  -1.645
   40   1HG   GLU  28          1HG       GLU  28  -8.884   8.303  -2.667
   41   2HG   GLU  28          2HG       GLU  28 -10.184   7.502  -1.755
   42    H    CYS  29           H        CYS  29  -8.194   3.527  -1.533
   43    HA   CYS  29           HA       CYS  29  -5.604   2.640  -1.817
   44   1HB   CYS  29          1HB       CYS  29  -7.463   1.564  -0.543
   45   2HB   CYS  29          2HB       CYS  29  -8.078   0.903  -2.051
   46    H    ALA  30           H        ALA  30  -8.234   2.157  -4.139
   47    HA   ALA  30           HA       ALA  30  -6.585   0.597  -6.017
   48   1HB   ALA  30          3HB       ALA  30  -8.850  -0.086  -5.388
   49   2HB   ALA  30          2HB       ALA  30  -9.488   1.452  -6.028
   50   3HB   ALA  30          1HB       ALA  30  -8.723   0.281  -7.128
   51    H    SER  31           H        SER  31  -7.210   3.912  -5.477
   52    HA   SER  31           HA       SER  31  -7.125   4.596  -8.393
   53   1HB   SER  31          2HB       SER  31  -8.076   6.189  -5.999
   54   2HB   SER  31          1HB       SER  31  -7.952   6.813  -7.649
   55    HG   SER  31           HG       SER  31 -10.075   5.864  -6.960
   56    H    ARG  32           H        ARG  32  -5.345   4.857  -5.371
   57    HA   ARG  32           HA       ARG  32  -3.547   6.927  -6.503
   58   1HB   ARG  32          1HB       ARG  32  -3.405   5.368  -3.917
   59   2HB   ARG  32          2HB       ARG  32  -2.260   6.616  -4.412
   60   1HG   ARG  32          2HG       ARG  32  -4.288   8.194  -4.668
   61   2HG   ARG  32          1HG       ARG  32  -5.196   6.967  -3.769
   62   1HD   ARG  32          2HD       ARG  32  -3.295   7.149  -1.998
   63   2HD   ARG  32          1HD       ARG  32  -2.760   8.576  -2.885
   64    HE   ARG  32           HE       ARG  32  -5.543   8.841  -2.329
   65   1HH1  ARG  32          2HH1      ARG  32  -2.386   8.947  -0.691
   66   2HH1  ARG  32          1HH1      ARG  32  -3.006   9.818   0.687
   67   1HH2  ARG  32          1HH2      ARG  32  -6.313  10.037  -0.517
   68   2HH2  ARG  32          2HH2      ARG  32  -5.222  10.462   0.783
   69    H    SER  33           H        SER  33  -3.595   5.011  -8.332
   70    HA   SER  33           HA       SER  33  -1.426   3.067  -8.062
   71   1HB   SER  33          2HB       SER  33  -3.133   3.939 -10.434
   72   2HB   SER  33          1HB       SER  33  -2.025   2.559 -10.414
   73    HG   SER  33           HG       SER  33  -3.290   1.521  -8.989
   74    H    LYS  34           H        LYS  34  -0.068   5.229  -7.441
   75    HA   LYS  34           HA       LYS  34   1.532   5.823  -9.886
   76   1HB   LYS  34          1HB       LYS  34   0.682   7.876  -7.826
   77   2HB   LYS  34          2HB       LYS  34   1.859   8.125  -9.118
   78   1HG   LYS  34          2HG       LYS  34   0.123   7.915 -10.818
   79   2HG   LYS  34          1HG       LYS  34  -1.065   7.403  -9.614
   80   1HD   LYS  34          1HD       LYS  34  -1.462   9.725 -10.185
   81   2HD   LYS  34          2HD       LYS  34  -0.986   9.571  -8.493
   82   1HE   LYS  34          2HE       LYS  34   1.369  10.257  -9.156
   83   2HE   LYS  34          1HE       LYS  34   0.787  10.482 -10.813
   84   1HZ   LYS  34          3HZ       LYS  34  -0.754  12.125  -9.882
   85   2HZ   LYS  34          2HZ       LYS  34  -0.054  11.934  -8.395
   86   3HZ   LYS  34          1HZ       LYS  34   0.830  12.513  -9.647
   87    H    SER  35           H        SER  35   3.739   5.868  -9.463
   88    HA   SER  35           HA       SER  35   4.663   4.496  -7.184
   89   1HB   SER  35          2HB       SER  35   6.295   6.092  -9.197
   90   2HB   SER  35          1HB       SER  35   6.775   4.636  -8.303
   91    HG   SER  35           HG       SER  35   6.091   4.185 -10.474
   92    H    GLY  36           H        GLY  36   3.487   6.536  -5.833
   93   1HA   GLY  36          1HA       GLY  36   3.997   7.890  -4.025
   94   2HA   GLY  36          2HA       GLY  36   5.716   7.703  -4.369
   95    H    GLU  37           H        GLU  37   5.910   8.741  -6.905
   96    HA   GLU  37           HA       GLU  37   6.364  11.416  -6.735
   97   1HB   GLU  37          2HB       GLU  37   5.372   9.824  -9.133
   98   2HB   GLU  37          1HB       GLU  37   6.090  11.436  -9.240
   99   1HG   GLU  37          1HG       GLU  37   8.215  10.638  -8.369
  100   2HG   GLU  37          2HG       GLU  37   7.557   9.032  -8.041
  101    H    GLU  38           H        GLU  38   4.977  12.900  -5.908
  102    HA   GLU  38           HA       GLU  38   3.122  14.082  -5.448
  103   1HB   GLU  38          2HB       GLU  38   2.511  13.793  -8.423
  104   2HB   GLU  38          1HB       GLU  38   2.026  15.111  -7.348
  105   1HG   GLU  38          1HG       GLU  38   4.852  14.453  -8.305
  106   2HG   GLU  38          2HG       GLU  38   3.879  15.863  -8.721
  107    H    ASP  39           H        ASP  39   2.849  11.522  -4.779
  108    HA   ASP  39           HA       ASP  39  -0.078  11.249  -4.650
  109   1HB   ASP  39          2HB       ASP  39   0.481  10.114  -6.742
  110   2HB   ASP  39          1HB       ASP  39   1.685   9.120  -5.912
  111    HA   PRO  40           HA       PRO  40   2.467  10.067  -0.902
  112   1HB   PRO  40          1HB       PRO  40   0.829  11.174   1.020
  113   2HB   PRO  40          2HB       PRO  40   2.074  12.099   0.132
  114   1HG   PRO  40          1HG       PRO  40  -0.882  11.907  -0.501
  115   2HG   PRO  40          2HG       PRO  40   0.112  13.389  -0.370
  116   1HD   PRO  40          2HD       PRO  40  -0.442  12.262  -2.757
  117   2HD   PRO  40          1HD       PRO  40   1.189  12.932  -2.458
  118    H    GLN  41           H        GLN  41   2.000   8.350   0.559
  119    HA   GLN  41           HA       GLN  41   1.149   6.295   0.999
  120   1HB   GLN  41          1HB       GLN  41  -0.168   7.500   2.499
  121   2HB   GLN  41          2HB       GLN  41  -1.227   8.037   1.203
  122   1HG   GLN  41          1HG       GLN  41  -2.216   6.408   2.820
  123   2HG   GLN  41          2HG       GLN  41  -2.416   5.988   1.134
  124   1HE2  GLN  41          2HE2      GLN  41  -1.203   3.062   3.343
  125   2HE2  GLN  41          1HE2      GLN  41  -2.358   4.346   3.720
  126    HA   PRO  42           HA       PRO  42  -0.120   5.853  -3.500
  127   1HB   PRO  42          1HB       PRO  42   2.044   4.365  -4.342
  128   2HB   PRO  42          2HB       PRO  42   2.055   6.147  -4.205
  129   1HG   PRO  42          2HG       PRO  42   3.037   4.154  -2.139
  130   2HG   PRO  42          1HG       PRO  42   3.933   5.541  -2.824
  131   1HD   PRO  42          1HD       PRO  42   2.584   5.841  -0.462
  132   2HD   PRO  42          2HD       PRO  42   2.536   7.109  -1.705
  133    H    GLN  43           H        GLN  43  -0.387   3.749  -4.758
  134    HA   GLN  43           HA       GLN  43  -1.991   1.980  -3.387
  135   1HB   GLN  43          2HB       GLN  43  -1.940   2.417  -5.750
  136   2HB   GLN  43          1HB       GLN  43  -0.443   1.499  -5.957
  137   1HG   GLN  43          2HG       GLN  43  -1.560  -0.557  -5.657
  138   2HG   GLN  43          1HG       GLN  43  -2.881   0.172  -4.723
  139   1HE2  GLN  43          1HE2      GLN  43  -4.636   1.496  -7.560
  140   2HE2  GLN  43          2HE2      GLN  43  -4.456   1.497  -5.793
  141    H    CYS  44           H        CYS  44  -1.633   0.475  -1.901
  142    HA   CYS  44           HA       CYS  44   0.997  -0.637  -1.323
  143   1HB   CYS  44          2HB       CYS  44  -1.784  -1.011  -0.177
  144   2HB   CYS  44          1HB       CYS  44  -0.400  -1.953   0.383
  145    H    GLN  45           H        GLN  45   1.305  -3.161  -1.098
  146    HA   GLN  45           HA       GLN  45   1.149  -4.186  -3.629
  147   1HB   GLN  45          1HB       GLN  45   2.812  -4.541  -1.795
  148   2HB   GLN  45          2HB       GLN  45   1.607  -5.555  -0.964
  149   1HG   GLN  45          2HG       GLN  45   1.455  -6.817  -3.049
  150   2HG   GLN  45          1HG       GLN  45   2.881  -5.995  -3.712
  151   1HE2  GLN  45          2HE2      GLN  45   3.474  -9.141  -1.281
  152   2HE2  GLN  45          1HE2      GLN  45   2.164  -8.928  -2.451
  153    H    HIS  46           H        HIS  46  -0.985  -4.745  -0.785
  154    HA   HIS  46           HA       HIS  46  -2.643  -6.641  -2.431
  155   1HB   HIS  46          2HB       HIS  46  -2.177  -6.393   0.532
  156   2HB   HIS  46          1HB       HIS  46  -3.568  -7.253  -0.145
  157    HD2  HIS  46           HD2      HIS  46  -0.242  -7.943  -2.013
  158    HE1  HIS  46           HE1      HIS  46  -1.180 -11.196   0.516
  159    HE2  HIS  46           HE2      HIS  46   0.408 -10.403  -1.317
  160    H    LEU  47           H        LEU  47  -3.697  -4.961   0.548
  161    HA   LEU  47           HA       LEU  47  -5.563  -3.321  -1.042
  162   1HB   LEU  47          1HB       LEU  47  -7.539  -4.288   0.123
  163   2HB   LEU  47          2HB       LEU  47  -6.734  -5.357  -1.012
  164    HG   LEU  47           HG       LEU  47  -5.638  -6.568   0.881
  165   1HD1  LEU  47          1HD1      LEU  47  -7.427  -4.781   2.594
  166   2HD1  LEU  47          2HD1      LEU  47  -6.645  -6.275   3.158
  167   3HD1  LEU  47          3HD1      LEU  47  -5.653  -4.908   2.657
  168   1HD2  LEU  47          2HD2      LEU  47  -7.718  -7.366  -0.167
  169   2HD2  LEU  47          3HD2      LEU  47  -7.681  -7.748   1.562
  170   3HD2  LEU  47          1HD2      LEU  47  -8.675  -6.396   0.975
  171    H    CYS  48           H        CYS  48  -7.195  -2.239   0.650
  172    HA   CYS  48           HA       CYS  48  -5.757  -1.390   3.057
  173   1HB   CYS  48          1HB       CYS  48  -6.750   0.841   1.328
  174   2HB   CYS  48          2HB       CYS  48  -5.360   0.790   2.378
  175    H    HIS  49           H        HIS  49  -7.051   0.394   4.066
  176    HA   HIS  49           HA       HIS  49  -9.996  -0.002   3.777
  177   1HB   HIS  49          1HB       HIS  49  -8.470   0.739   6.285
  178   2HB   HIS  49          2HB       HIS  49 -10.172   0.289   6.119
  179    HD2  HIS  49           HD2      HIS  49  -6.589  -1.493   5.647
  180    HE1  HIS  49           HE1      HIS  49  -9.253  -4.140   7.585
  181    HE2  HIS  49           HE2      HIS  49  -6.822  -3.777   6.832
  182    H    ASN  50           H        ASN  50 -10.878   1.992   3.208
  183    HA   ASN  50           HA       ASN  50  -9.022   4.288   3.086
  184   1HB   ASN  50          1HB       ASN  50 -11.836   4.380   2.118
  185   2HB   ASN  50          2HB       ASN  50 -10.518   5.444   1.708
  186   1HD2  ASN  50          2HD2      ASN  50 -11.046   2.142  -0.556
  187   2HD2  ASN  50          1HD2      ASN  50 -12.164   2.624   0.722
  188    H    TYR  51           H        TYR  51  -9.541   6.352   3.865
  189    HA   TYR  51           HA       TYR  51 -11.525   6.900   5.787
  190   1HB   TYR  51          1HB       TYR  51 -10.493   6.732   7.873
  191   2HB   TYR  51          2HB       TYR  51 -10.217   5.174   7.142
  192    HD1  TYR  51           HD1      TYR  51  -7.729   6.606   5.413
  193    HD2  TYR  51           HD2      TYR  51  -8.834   6.097   9.549
  194    HE1  TYR  51           HE1      TYR  51  -5.360   6.736   6.059
  195    HE2  TYR  51           HE2      TYR  51  -6.457   6.239  10.191
  196    HH   TYR  51           HH       TYR  51  -4.282   6.471   9.452
  197    H    VAL  52           H        VAL  52 -10.453   8.869   7.363
  198    HA   VAL  52           HA       VAL  52 -10.042  10.944   5.596
  199    HB   VAL  52           HB       VAL  52 -10.895  11.047   7.936
  200   1HG1  VAL  52          1HG1      VAL  52  -9.212   9.536   9.026
  201   2HG1  VAL  52          3HG1      VAL  52  -7.986  10.805   8.831
  202   3HG1  VAL  52          2HG1      VAL  52  -9.403  11.090   9.851
  203   1HG2  VAL  52          1HG2      VAL  52 -10.147  13.055   6.764
  204   2HG2  VAL  52          3HG2      VAL  52  -9.902  13.162   8.524
  205   3HG2  VAL  52          2HG2      VAL  52  -8.512  12.851   7.451
  206    H    GLY  53           H        GLY  53  -8.326  11.969   4.714
  207   1HA   GLY  53          1HA       GLY  53  -6.094  12.473   4.289
  208   2HA   GLY  53          2HA       GLY  53  -5.560  11.238   5.436
  209    H    GLY  54           H        GLY  54  -7.519   9.210   4.050
  210   1HA   GLY  54          2HA       GLY  54  -7.131   8.705   1.473
  211   2HA   GLY  54          1HA       GLY  54  -5.503   8.358   2.046
  212    H    TYR  55           H        TYR  55  -5.107   6.579   3.282
  213    HA   TYR  55           HA       TYR  55  -7.176   4.792   4.205
  214   1HB   TYR  55          1HB       TYR  55  -6.568   2.963   2.566
  215   2HB   TYR  55          2HB       TYR  55  -7.402   4.307   1.810
  216    HD1  TYR  55           HD2      TYR  55  -4.064   2.781   2.206
  217    HD2  TYR  55           HD1      TYR  55  -6.457   5.691   0.143
  218    HE1  TYR  55           HE2      TYR  55  -2.444   2.770   0.320
  219    HE2  TYR  55           HE1      TYR  55  -4.927   5.565  -1.799
  220    HH   TYR  55           HH       TYR  55  -1.987   3.620  -1.735
  221    H    PHE  56           H        PHE  56  -6.321   2.836   5.112
  222    HA   PHE  56           HA       PHE  56  -3.392   2.894   5.706
  223   1HB   PHE  56          2HB       PHE  56  -3.841   1.909   7.866
  224   2HB   PHE  56          1HB       PHE  56  -4.579   3.495   7.731
  225    HD1  PHE  56           HD2      PHE  56  -7.070   3.731   7.586
  226    HD2  PHE  56           HD1      PHE  56  -5.197  -0.116   8.135
  227    HE1  PHE  56           HE2      PHE  56  -9.148   2.861   8.618
  228    HE2  PHE  56           HE1      PHE  56  -7.284  -0.986   9.141
  229    HZ   PHE  56           HZ       PHE  56  -9.250   0.510   9.427
  230    H    CYS  57           H        CYS  57  -2.376   0.929   5.285
  231    HA   CYS  57           HA       CYS  57  -3.926  -0.807   3.556
  232   1HB   CYS  57          1HB       CYS  57  -0.965  -0.709   4.007
  233   2HB   CYS  57          2HB       CYS  57  -1.808  -1.653   2.782
  234    H    SER  58           H        SER  58  -3.353  -3.116   3.419
  235    HA   SER  58           HA       SER  58  -2.634  -4.597   5.786
  236   1HB   SER  58          2HB       SER  58  -5.555  -4.478   4.916
  237   2HB   SER  58          1HB       SER  58  -4.918  -5.756   5.941
  238    HG   SER  58           HG       SER  58  -4.332  -3.211   6.818
  239    H    CYS  59           H        CYS  59  -3.309  -7.031   5.218
  240    HA   CYS  59           HA       CYS  59  -2.903  -7.501   2.303
  241   1HB   CYS  59          2HB       CYS  59  -1.446  -8.987   4.527
  242   2HB   CYS  59          1HB       CYS  59  -1.174  -9.156   2.805
  243    H    ARG  60           H        ARG  60  -3.234  -9.756   1.718
  244    HA   ARG  60           HA       ARG  60  -5.667 -10.900   2.845
  245   1HB   ARG  60          1HB       ARG  60  -3.628 -11.883   0.792
  246   2HB   ARG  60          2HB       ARG  60  -5.175 -12.671   1.099
  247   1HG   ARG  60          2HG       ARG  60  -6.399 -10.664   0.389
  248   2HG   ARG  60          1HG       ARG  60  -4.887  -9.786   0.123
  249   1HD   ARG  60          1HD       ARG  60  -5.750 -12.287  -1.395
  250   2HD   ARG  60          2HD       ARG  60  -5.852 -10.633  -1.967
  251    HE   ARG  60           HE       ARG  60  -3.526 -10.410  -2.104
  252   1HH1  ARG  60          2HH2      ARG  60  -4.372 -13.713  -1.129
  253   2HH1  ARG  60          1HH2      ARG  60  -2.918 -14.409  -1.789
  254   1HH2  ARG  60          1HH1      ARG  60  -1.656 -11.327  -2.965
  255   2HH2  ARG  60          2HH1      ARG  60  -1.298 -13.025  -2.748
  256    HA   PRO  61           HA       PRO  61  -3.638 -13.520   5.803
  257   1HB   PRO  61          2HB       PRO  61  -4.856 -16.024   5.480
  258   2HB   PRO  61          1HB       PRO  61  -5.477 -14.648   6.419
  259   1HG   PRO  61          2HG       PRO  61  -6.130 -15.465   3.568
  260   2HG   PRO  61          1HG       PRO  61  -7.282 -14.947   4.833
  261   1HD   PRO  61          2HD       PRO  61  -6.452 -13.252   2.888
  262   2HD   PRO  61          1HD       PRO  61  -6.652 -12.660   4.560
  263    H    GLY  62           H        GLY  62  -2.092 -15.172   6.030
  264   1HA   GLY  62          2HA       GLY  62  -0.317 -16.502   5.359
  265   2HA   GLY  62          1HA       GLY  62  -1.068 -16.705   3.768
  266    H    TYR  63           H        TYR  63  -0.612 -13.448   5.016
  267    HA   TYR  63           HA       TYR  63   1.933 -13.027   3.819
  268   1HB   TYR  63          1HB       TYR  63  -0.556 -11.641   2.750
  269   2HB   TYR  63          2HB       TYR  63   1.054 -10.999   2.534
  270    HD1  TYR  63           HD1      TYR  63  -1.114 -13.915   1.701
  271    HD2  TYR  63           HD2      TYR  63   2.373 -11.607   0.668
  272    HE1  TYR  63           HE1      TYR  63  -1.142 -14.887  -0.568
  273    HE2  TYR  63           HE2      TYR  63   2.287 -12.501  -1.626
  274    HH   TYR  63           HH       TYR  63   1.100 -13.850  -3.125
  275    H    GLU  64           H        GLU  64   2.523 -10.612   4.265
  276    HA   GLU  64           HA       GLU  64   1.248  -9.657   6.758
  277   1HB   GLU  64          1HB       GLU  64   4.033 -10.848   6.613
  278   2HB   GLU  64          2HB       GLU  64   3.619  -9.646   7.839
  279   1HG   GLU  64          2HG       GLU  64   2.204 -12.331   7.495
  280   2HG   GLU  64          1HG       GLU  64   3.426 -11.944   8.707
  281    H    LEU  65           H        LEU  65   1.118  -7.612   6.723
  282    HA   LEU  65           HA       LEU  65   2.365  -5.937   4.771
  283   1HB   LEU  65          1HB       LEU  65   0.040  -5.763   5.965
  284   2HB   LEU  65          2HB       LEU  65   0.899  -5.120   7.340
  285    HG   LEU  65           HG       LEU  65  -0.168  -3.402   6.037
  286   1HD1  LEU  65          2HD1      LEU  65   2.081  -2.985   7.148
  287   2HD1  LEU  65          1HD1      LEU  65   2.783  -3.058   5.506
  288   3HD1  LEU  65          3HD1      LEU  65   1.540  -1.844   5.909
  289   1HD2  LEU  65          3HD2      LEU  65  -0.161  -4.414   3.794
  290   2HD2  LEU  65          2HD2      LEU  65   0.483  -2.777   3.777
  291   3HD2  LEU  65          1HD2      LEU  65   1.596  -4.144   3.658
  292    H    GLN  66           H        GLN  66   4.510  -5.660   4.922
  293    HA   GLN  66           HA       GLN  66   5.868  -5.898   7.498
  294   1HB   GLN  66          1HB       GLN  66   6.505  -6.447   4.818
  295   2HB   GLN  66          2HB       GLN  66   7.459  -5.017   5.153
  296   1HG   GLN  66          2HG       GLN  66   8.739  -7.022   5.628
  297   2HG   GLN  66          1HG       GLN  66   8.465  -6.144   7.127
  298   1HE2  GLN  66          1HE2      GLN  66   6.012  -9.425   6.920
  299   2HE2  GLN  66          2HE2      GLN  66   5.666  -8.066   5.865
  300    H    GLU  67           H        GLU  67   7.775  -4.319   7.884
  301    HA   GLU  67           HA       GLU  67   6.769  -1.798   8.607
  302   1HB   GLU  67          2HB       GLU  67   9.631  -2.794   8.239
  303   2HB   GLU  67          1HB       GLU  67   9.224  -1.244   8.975
  304   1HG   GLU  67          1HG       GLU  67   8.289  -3.950  10.047
  305   2HG   GLU  67          2HG       GLU  67   9.647  -3.006  10.668
  306    H    ASP  68           H        ASP  68   7.495  -2.762   5.481
  307    HA   ASP  68           HA       ASP  68   8.516  -0.250   4.394
  308   1HB   ASP  68          2HB       ASP  68   7.139  -2.647   3.112
  309   2HB   ASP  68          1HB       ASP  68   7.871  -1.302   2.227
  310    H    ARG  69           H        ARG  69   5.458  -1.503   5.502
  311    HA   ARG  69           HA       ARG  69   3.471  -0.648   5.710
  312   1HB   ARG  69          1HB       ARG  69   4.769   1.893   4.704
  313   2HB   ARG  69          2HB       ARG  69   3.017   1.739   4.671
  314   1HG   ARG  69          1HG       ARG  69   3.565   2.702   6.770
  315   2HG   ARG  69          2HG       ARG  69   3.001   1.034   7.021
  316   1HD   ARG  69          1HD       ARG  69   5.313   0.272   7.311
  317   2HD   ARG  69          2HD       ARG  69   5.916   1.926   7.047
  318    HE   ARG  69           HE       ARG  69   3.997   1.984   9.132
  319   1HH1  ARG  69          1HH1      ARG  69   7.252   0.727   8.521
  320   2HH1  ARG  69          2HH1      ARG  69   7.591   0.421  10.212
  321   1HH2  ARG  69          2HH2      ARG  69   4.502   1.706  11.352
  322   2HH2  ARG  69          1HH2      ARG  69   6.059   1.079  11.828
  323    H    HIS  70           H        HIS  70   4.834  -0.408   2.475
  324    HA   HIS  70           HA       HIS  70   2.178  -1.009   1.375
  325   1HB   HIS  70          1HB       HIS  70   4.847  -0.194   0.148
  326   2HB   HIS  70          2HB       HIS  70   3.439  -0.643  -0.823
  327    HD2  HIS  70           HD2      HIS  70   1.984   1.471  -1.531
  328    HE1  HIS  70           HE1      HIS  70   2.460   3.765   1.984
  329    HE2  HIS  70           HE2      HIS  70   1.143   3.544  -0.210
  330    H    SER  71           H        SER  71   5.370  -2.556   1.583
  331    HA   SER  71           HA       SER  71   4.772  -4.705  -0.111
  332   1HB   SER  71          2HB       SER  71   6.808  -4.790   2.119
  333   2HB   SER  71          1HB       SER  71   6.885  -5.521   0.508
  334    HG   SER  71           HG       SER  71   8.109  -3.510   0.838
  335    H    CYS  72           H        CYS  72   3.559  -6.457   0.201
  336    HA   CYS  72           HA       CYS  72   2.916  -7.472   2.949
  337   1HB   CYS  72          1HB       CYS  72   1.645  -8.177   0.313
  338   2HB   CYS  72          2HB       CYS  72   1.285  -8.882   1.856
  339    H    GLN  73           H        GLN  73   4.667  -8.772   3.503
  340    HA   GLN  73           HA       GLN  73   6.034 -10.398   1.411
  341   1HB   GLN  73          2HB       GLN  73   6.227 -10.621   4.425
  342   2HB   GLN  73          1HB       GLN  73   7.263 -11.423   3.242
  343   1HG   GLN  73          1HG       GLN  73   7.931  -9.124   2.384
  344   2HG   GLN  73          2HG       GLN  73   7.148  -8.444   3.816
  345   1HE2  GLN  73          2HE2      GLN  73   9.645 -10.370   5.927
  346   2HE2  GLN  73          1HE2      GLN  73   7.904 -10.462   5.779
  347    H    ALA  74           H        ALA  74   6.087 -12.843   1.827
  348    HA   ALA  74           HA       ALA  74   3.308 -13.863   2.288
  349   1HB   ALA  74          2HB       ALA  74   5.666 -15.113   0.841
  350   2HB   ALA  74          3HB       ALA  74   4.059 -15.839   1.077
  351   3HB   ALA  74          1HB       ALA  74   4.231 -14.372   0.093
  352    H    GLU  75           H        GLU  75   3.057 -14.594   4.428
  353    HA   GLU  75           HA       GLU  75   5.111 -16.161   5.732
  354   1HB   GLU  75          2HB       GLU  75   4.110 -13.515   6.876
  355   2HB   GLU  75          1HB       GLU  75   5.098 -14.705   7.729
  356   1HG   GLU  75          1HG       GLU  75   6.959 -14.284   6.111
  357   2HG   GLU  75          2HG       GLU  75   5.965 -13.060   5.302
   
  No H/Q in entry =         357
  Start of MODEL   14
    1   1H    ALA  23          3H        ALA  23  -2.958  15.046  -7.729
    2   2H    ALA  23          2H        ALA  23  -4.456  15.579  -7.414
    3   3H    ALA  23          1H        ALA  23  -3.178  16.654  -7.317
    4    HA   ALA  23           HA       ALA  23  -2.276  15.431  -5.466
    5   1HB   ALA  23          3HB       ALA  23  -4.036  17.151  -4.974
    6   2HB   ALA  23          2HB       ALA  23  -5.273  15.878  -5.054
    7   3HB   ALA  23          1HB       ALA  23  -4.022  15.839  -3.791
    8    H    VAL  24           H        VAL  24  -3.904  13.762  -3.693
    9    HA   VAL  24           HA       VAL  24  -3.617  11.208  -5.078
   10    HB   VAL  24           HB       VAL  24  -2.832  11.537  -2.817
   11   1HG1  VAL  24          1HG2      VAL  24  -4.535  13.102  -1.905
   12   2HG1  VAL  24          2HG2      VAL  24  -5.716  11.780  -1.866
   13   3HG1  VAL  24          3HG2      VAL  24  -4.257  11.695  -0.878
   14   1HG2  VAL  24          3HG1      VAL  24  -3.473   9.284  -3.607
   15   2HG2  VAL  24          2HG1      VAL  24  -3.614   9.489  -1.851
   16   3HG2  VAL  24          1HG1      VAL  24  -5.071   9.491  -2.856
   17    H    ASP  25           H        ASP  25  -5.232  12.269  -6.668
   18    HA   ASP  25           HA       ASP  25  -8.060  12.255  -5.923
   19   1HB   ASP  25          2HB       ASP  25  -6.658  12.575  -8.609
   20   2HB   ASP  25          1HB       ASP  25  -8.388  12.792  -8.317
   21    H    LEU  26           H        LEU  26  -7.773   9.963  -5.082
   22    HA   LEU  26           HA       LEU  26  -8.897   8.125  -7.057
   23   1HB   LEU  26          1HB       LEU  26  -7.232   6.332  -6.531
   24   2HB   LEU  26          2HB       LEU  26  -6.609   7.681  -7.478
   25    HG   LEU  26           HG       LEU  26  -5.502   8.601  -5.435
   26   1HD1  LEU  26          3HD1      LEU  26  -6.679   6.084  -4.188
   27   2HD1  LEU  26          2HD1      LEU  26  -5.196   6.835  -3.573
   28   3HD1  LEU  26          1HD1      LEU  26  -6.708   7.746  -3.548
   29   1HD2  LEU  26          1HD2      LEU  26  -4.349   7.105  -7.046
   30   2HD2  LEU  26          3HD2      LEU  26  -3.730   6.907  -5.398
   31   3HD2  LEU  26          2HD2      LEU  26  -4.853   5.703  -6.069
   32    H    ASP  27           H        ASP  27  -9.401   5.965  -5.870
   33    HA   ASP  27           HA       ASP  27 -10.342   6.576  -3.076
   34   1HB   ASP  27          1HB       ASP  27 -12.222   6.571  -4.702
   35   2HB   ASP  27          2HB       ASP  27 -11.712   4.981  -5.299
   36    H    GLU  28           H        GLU  28 -10.192   4.993  -1.646
   37    HA   GLU  28           HA       GLU  28  -8.702   3.633  -0.516
   38   1HB   GLU  28          2HB       GLU  28 -10.979   2.751  -1.089
   39   2HB   GLU  28          1HB       GLU  28 -10.189   1.701  -2.281
   40   1HG   GLU  28          1HG       GLU  28  -9.217   0.374  -0.610
   41   2HG   GLU  28          2HG       GLU  28  -9.192   1.692   0.571
   42    H    CYS  29           H        CYS  29  -7.138   4.661  -2.570
   43    HA   CYS  29           HA       CYS  29  -5.166   4.275  -3.624
   44   1HB   CYS  29          1HB       CYS  29  -3.775   3.523  -2.083
   45   2HB   CYS  29          2HB       CYS  29  -5.190   3.136  -1.118
   46    H    ALA  30           H        ALA  30  -7.667   2.690  -4.559
   47    HA   ALA  30           HA       ALA  30  -6.462   0.366  -5.917
   48   1HB   ALA  30          1HB       ALA  30  -8.650   0.157  -4.824
   49   2HB   ALA  30          2HB       ALA  30  -9.306   1.454  -5.847
   50   3HB   ALA  30          3HB       ALA  30  -8.782  -0.079  -6.580
   51    H    SER  31           H        SER  31  -7.988   3.537  -6.670
   52    HA   SER  31           HA       SER  31  -7.816   3.199  -9.511
   53   1HB   SER  31          2HB       SER  31  -8.174   5.971  -8.680
   54   2HB   SER  31          1HB       SER  31  -9.293   4.857  -9.440
   55    HG   SER  31           HG       SER  31  -9.871   4.092  -7.403
   56    H    ARG  32           H        ARG  32  -5.382   2.506  -9.237
   57    HA   ARG  32           HA       ARG  32  -3.821   4.762 -10.245
   58   1HB   ARG  32          2HB       ARG  32  -2.050   4.657  -8.641
   59   2HB   ARG  32          1HB       ARG  32  -3.557   4.938  -7.777
   60   1HG   ARG  32          1HG       ARG  32  -3.601   2.340  -7.408
   61   2HG   ARG  32          2HG       ARG  32  -1.897   2.397  -7.907
   62   1HD   ARG  32          1HD       ARG  32  -3.222   3.816  -5.584
   63   2HD   ARG  32          2HD       ARG  32  -2.014   2.522  -5.484
   64    HE   ARG  32           HE       ARG  32  -0.782   4.565  -6.941
   65   1HH1  ARG  32          1HH2      ARG  32  -2.175   4.252  -3.734
   66   2HH1  ARG  32          2HH2      ARG  32  -1.453   5.696  -3.085
   67   1HH2  ARG  32          1HH1      ARG  32   0.306   6.297  -6.181
   68   2HH2  ARG  32          2HH1      ARG  32   0.146   6.858  -4.523
   69    H    SER  33           H        SER  33  -1.826   4.138 -11.230
   70    HA   SER  33           HA       SER  33  -1.880   1.588 -12.550
   71   1HB   SER  33          2HB       SER  33   0.315   2.725 -13.445
   72   2HB   SER  33          1HB       SER  33  -1.251   3.470 -13.799
   73    HG   SER  33           HG       SER  33   0.787   4.394 -12.214
   74    H    LYS  34           H        LYS  34  -1.831   0.531 -10.271
   75    HA   LYS  34           HA       LYS  34   0.406   0.366  -8.617
   76   1HB   LYS  34          1HB       LYS  34  -1.516  -1.825  -9.492
   77   2HB   LYS  34          2HB       LYS  34  -0.314  -2.014  -8.206
   78   1HG   LYS  34          2HG       LYS  34  -1.334  -0.166  -6.929
   79   2HG   LYS  34          1HG       LYS  34  -2.563   0.042  -8.199
   80   1HD   LYS  34          2HD       LYS  34  -3.356  -2.253  -7.868
   81   2HD   LYS  34          1HD       LYS  34  -2.122  -2.551  -6.631
   82   1HE   LYS  34          2HE       LYS  34  -4.233  -0.358  -6.408
   83   2HE   LYS  34          1HE       LYS  34  -4.446  -1.997  -5.764
   84   1HZ   LYS  34          3HZ       LYS  34  -2.531  -1.674  -4.391
   85   2HZ   LYS  34          1HZ       LYS  34  -2.305  -0.148  -4.958
   86   3HZ   LYS  34          2HZ       LYS  34  -3.663  -0.504  -4.111
   87    H    SER  35           H        SER  35   2.448   0.239  -9.353
   88    HA   SER  35           HA       SER  35   4.288  -0.306 -10.599
   89   1HB   SER  35          1HB       SER  35   3.129  -3.103 -10.361
   90   2HB   SER  35          2HB       SER  35   4.824  -2.676 -10.656
   91    HG   SER  35           HG       SER  35   3.289  -1.908  -8.386
   92    H    GLY  36           H        GLY  36   2.329   0.757 -12.226
   93   1HA   GLY  36          1HA       GLY  36   1.612  -0.828 -14.477
   94   2HA   GLY  36          2HA       GLY  36   1.612   0.933 -14.386
   95    H    GLU  37           H        GLU  37   3.979  -1.739 -14.629
   96    HA   GLU  37           HA       GLU  37   5.867  -2.050 -15.825
   97   1HB   GLU  37          2HB       GLU  37   4.306  -0.506 -17.947
   98   2HB   GLU  37          1HB       GLU  37   5.802  -1.421 -18.233
   99   1HG   GLU  37          1HG       GLU  37   4.678  -3.488 -17.428
  100   2HG   GLU  37          2HG       GLU  37   3.183  -2.574 -17.165
  101    H    GLU  38           H        GLU  38   5.532   1.059 -17.468
  102    HA   GLU  38           HA       GLU  38   8.164   1.891 -16.419
  103   1HB   GLU  38          2HB       GLU  38   6.273   3.208 -18.416
  104   2HB   GLU  38          1HB       GLU  38   7.912   3.742 -18.018
  105   1HG   GLU  38          1HG       GLU  38   8.820   1.565 -18.828
  106   2HG   GLU  38          2HG       GLU  38   7.187   1.057 -19.290
  107    H    ASP  39           H        ASP  39   6.659   1.668 -14.307
  108    HA   ASP  39           HA       ASP  39   6.372   4.335 -13.224
  109   1HB   ASP  39          2HB       ASP  39   4.233   4.284 -14.374
  110   2HB   ASP  39          1HB       ASP  39   3.868   2.685 -13.710
  111    HA   PRO  40           HA       PRO  40   7.386   0.829 -10.356
  112   1HB   PRO  40          2HB       PRO  40   9.390   1.982  -8.928
  113   2HB   PRO  40          1HB       PRO  40   9.624   1.380 -10.590
  114   1HG   PRO  40          1HG       PRO  40   9.046   4.229  -9.740
  115   2HG   PRO  40          2HG       PRO  40  10.349   3.657 -10.822
  116   1HD   PRO  40          2HD       PRO  40   7.982   4.629 -11.757
  117   2HD   PRO  40          1HD       PRO  40   8.816   3.288 -12.600
  118    H    GLN  41           H        GLN  41   5.108   1.531  -9.851
  119    HA   GLN  41           HA       GLN  41   4.882   3.001  -7.240
  120   1HB   GLN  41          1HB       GLN  41   3.818   3.979  -9.250
  121   2HB   GLN  41          2HB       GLN  41   2.939   2.449  -9.435
  122   1HG   GLN  41          1HG       GLN  41   1.769   2.930  -7.234
  123   2HG   GLN  41          2HG       GLN  41   2.776   4.373  -7.050
  124   1HE2  GLN  41          1HE2      GLN  41   0.156   4.691 -10.215
  125   2HE2  GLN  41          2HE2      GLN  41   1.228   3.320 -10.140
  126    HA   PRO  42           HA       PRO  42   3.541  -1.401  -6.320
  127   1HB   PRO  42          2HB       PRO  42   5.337  -2.054  -4.374
  128   2HB   PRO  42          1HB       PRO  42   5.748  -2.107  -6.105
  129   1HG   PRO  42          2HG       PRO  42   6.321   0.126  -4.140
  130   2HG   PRO  42          1HG       PRO  42   7.470  -0.665  -5.259
  131   1HD   PRO  42          2HD       PRO  42   6.218   1.694  -5.872
  132   2HD   PRO  42          1HD       PRO  42   6.510   0.474  -7.151
  133    H    GLN  43           H        GLN  43   2.183   0.906  -5.722
  134    HA   GLN  43           HA       GLN  43   2.140   1.374  -2.820
  135   1HB   GLN  43          1HB       GLN  43   0.657   2.649  -5.131
  136   2HB   GLN  43          2HB       GLN  43   0.418   3.081  -3.431
  137   1HG   GLN  43          1HG       GLN  43   3.099   3.270  -4.883
  138   2HG   GLN  43          2HG       GLN  43   2.001   4.616  -4.564
  139   1HE2  GLN  43          2HE2      GLN  43   4.256   3.055  -1.491
  140   2HE2  GLN  43          1HE2      GLN  43   4.294   2.347  -3.095
  141    H    CYS  44           H        CYS  44   1.706  -0.687  -2.336
  142    HA   CYS  44           HA       CYS  44   0.353  -1.755  -0.871
  143   1HB   CYS  44          1HB       CYS  44  -1.389   0.124  -1.092
  144   2HB   CYS  44          2HB       CYS  44  -2.237  -0.999  -2.168
  145    H    GLN  45           H        GLN  45   1.249  -3.545  -1.620
  146    HA   GLN  45           HA       GLN  45   0.858  -4.865  -4.037
  147   1HB   GLN  45          1HB       GLN  45   1.988  -5.442  -1.334
  148   2HB   GLN  45          2HB       GLN  45   1.552  -6.831  -2.284
  149   1HG   GLN  45          2HG       GLN  45   3.813  -6.293  -2.606
  150   2HG   GLN  45          1HG       GLN  45   2.882  -6.308  -4.119
  151   1HE2  GLN  45          1HE2      GLN  45   3.556  -2.547  -3.002
  152   2HE2  GLN  45          2HE2      GLN  45   3.217  -3.657  -1.701
  153    H    HIS  46           H        HIS  46  -1.094  -5.153  -1.052
  154    HA   HIS  46           HA       HIS  46  -2.753  -7.226  -2.435
  155   1HB   HIS  46          1HB       HIS  46  -2.151  -6.769   0.453
  156   2HB   HIS  46          2HB       HIS  46  -3.487  -7.782  -0.115
  157    HD2  HIS  46           HD2      HIS  46  -0.005  -8.211  -1.949
  158    HE1  HIS  46           HE1      HIS  46  -0.820 -11.560   0.472
  159    HE2  HIS  46           HE2      HIS  46   0.793 -10.586  -1.256
  160    H    LEU  47           H        LEU  47  -3.784  -5.301   0.435
  161    HA   LEU  47           HA       LEU  47  -5.545  -3.779  -1.359
  162   1HB   LEU  47          1HB       LEU  47  -7.619  -4.468  -0.400
  163   2HB   LEU  47          2HB       LEU  47  -6.796  -5.805  -1.171
  164    HG   LEU  47           HG       LEU  47  -7.995  -6.497   0.775
  165   1HD1  LEU  47          2HD2      LEU  47  -5.909  -7.706   0.184
  166   2HD1  LEU  47          1HD2      LEU  47  -5.055  -6.768   1.434
  167   3HD1  LEU  47          3HD2      LEU  47  -6.378  -7.845   1.888
  168   1HD2  LEU  47          3HD1      LEU  47  -7.845  -4.376   2.082
  169   2HD2  LEU  47          2HD1      LEU  47  -7.525  -5.845   3.026
  170   3HD2  LEU  47          1HD1      LEU  47  -6.177  -4.819   2.513
  171    H    CYS  48           H        CYS  48  -6.982  -2.278  -0.258
  172    HA   CYS  48           HA       CYS  48  -5.619  -0.939   2.022
  173   1HB   CYS  48          2HB       CYS  48  -6.437   0.018  -0.699
  174   2HB   CYS  48          1HB       CYS  48  -6.562   1.155   0.644
  175    H    HIS  49           H        HIS  49  -6.935   0.615   3.110
  176    HA   HIS  49           HA       HIS  49  -9.899   0.348   2.861
  177   1HB   HIS  49          1HB       HIS  49  -8.407   0.710   5.459
  178   2HB   HIS  49          2HB       HIS  49 -10.122   0.383   5.212
  179    HD2  HIS  49           HD2      HIS  49  -6.606  -1.431   4.957
  180    HE1  HIS  49           HE1      HIS  49  -9.564  -4.222   6.123
  181    HE2  HIS  49           HE2      HIS  49  -7.044  -3.821   5.884
  182    H    ASN  50           H        ASN  50 -10.725   2.540   2.643
  183    HA   ASN  50           HA       ASN  50  -8.781   4.726   2.940
  184   1HB   ASN  50          1HB       ASN  50 -11.727   4.938   2.456
  185   2HB   ASN  50          2HB       ASN  50 -10.695   6.306   2.668
  186   1HD2  ASN  50          2HD2      ASN  50  -8.989   6.056  -0.464
  187   2HD2  ASN  50          1HD2      ASN  50  -8.604   6.148   1.244
  188    H    TYR  51           H        TYR  51  -9.210   6.576   4.269
  189    HA   TYR  51           HA       TYR  51 -10.789   6.596   6.585
  190   1HB   TYR  51          1HB       TYR  51  -9.402   6.089   8.373
  191   2HB   TYR  51          2HB       TYR  51  -9.170   4.725   7.308
  192    HD1  TYR  51           HD2      TYR  51  -7.136   6.423   5.447
  193    HD2  TYR  51           HD1      TYR  51  -7.421   5.560   9.651
  194    HE1  TYR  51           HE2      TYR  51  -4.720   6.813   5.672
  195    HE2  TYR  51           HE1      TYR  51  -4.979   5.920   9.871
  196    HH   TYR  51           HH       TYR  51  -2.924   6.854   7.108
  197    H    VAL  52           H        VAL  52  -9.698   8.375   8.235
  198    HA   VAL  52           HA       VAL  52  -9.345  10.713   6.753
  199    HB   VAL  52           HB       VAL  52 -10.146  10.486   9.107
  200   1HG1  VAL  52          3HG2      VAL  52  -8.435   8.804   9.901
  201   2HG1  VAL  52          2HG2      VAL  52  -7.219  10.096   9.885
  202   3HG1  VAL  52          1HG2      VAL  52  -8.618  10.210  10.962
  203   1HG2  VAL  52          3HG1      VAL  52  -9.385  12.621   8.204
  204   2HG2  VAL  52          1HG1      VAL  52  -9.065  12.479   9.950
  205   3HG2  VAL  52          2HG1      VAL  52  -7.731  12.286   8.783
  206    H    GLY  53           H        GLY  53  -7.541  11.718   5.928
  207   1HA   GLY  53          1HA       GLY  53  -5.235  12.124   5.663
  208   2HA   GLY  53          2HA       GLY  53  -4.829  10.632   6.516
  209    H    GLY  54           H        GLY  54  -7.038   9.197   4.777
  210   1HA   GLY  54          1HA       GLY  54  -6.903   9.233   2.174
  211   2HA   GLY  54          2HA       GLY  54  -5.237   8.733   2.420
  212    H    TYR  55           H        TYR  55  -4.808   6.706   3.274
  213    HA   TYR  55           HA       TYR  55  -6.861   4.802   3.928
  214   1HB   TYR  55          2HB       TYR  55  -6.131   3.239   1.971
  215   2HB   TYR  55          1HB       TYR  55  -7.220   4.537   1.548
  216    HD1  TYR  55           HD2      TYR  55  -3.704   3.443   1.366
  217    HD2  TYR  55           HD1      TYR  55  -6.653   6.262   0.023
  218    HE1  TYR  55           HE2      TYR  55  -2.024   4.485  -0.109
  219    HE2  TYR  55           HE1      TYR  55  -5.011   7.340  -1.404
  220    HH   TYR  55           HH       TYR  55  -2.786   7.384  -2.096
  221    H    PHE  56           H        PHE  56  -6.026   2.705   4.434
  222    HA   PHE  56           HA       PHE  56  -3.101   2.600   4.948
  223   1HB   PHE  56          2HB       PHE  56  -3.464   1.546   7.075
  224   2HB   PHE  56          1HB       PHE  56  -4.202   3.138   7.065
  225    HD1  PHE  56           HD1      PHE  56  -6.707   3.366   6.983
  226    HD2  PHE  56           HD2      PHE  56  -4.789  -0.480   7.353
  227    HE1  PHE  56           HE1      PHE  56  -8.787   2.416   7.949
  228    HE2  PHE  56           HE2      PHE  56  -6.883  -1.433   8.260
  229    HZ   PHE  56           HZ       PHE  56  -8.878   0.016   8.588
  230    H    CYS  57           H        CYS  57  -2.254   0.438   4.799
  231    HA   CYS  57           HA       CYS  57  -3.822  -1.283   2.990
  232   1HB   CYS  57          1HB       CYS  57  -0.936  -1.341   3.861
  233   2HB   CYS  57          2HB       CYS  57  -1.634  -2.569   2.836
  234    H    SER  58           H        SER  58  -3.489  -3.578   3.183
  235    HA   SER  58           HA       SER  58  -2.891  -4.904   5.644
  236   1HB   SER  58          1HB       SER  58  -5.779  -5.006   4.671
  237   2HB   SER  58          2HB       SER  58  -5.084  -6.043   5.917
  238    HG   SER  58           HG       SER  58  -4.622  -3.424   6.472
  239    H    CYS  59           H        CYS  59  -3.430  -7.391   5.115
  240    HA   CYS  59           HA       CYS  59  -2.866  -7.821   2.214
  241   1HB   CYS  59          2HB       CYS  59  -1.588  -9.397   4.472
  242   2HB   CYS  59          1HB       CYS  59  -1.155  -9.379   2.777
  243    H    ARG  60           H        ARG  60  -3.173 -10.015   1.516
  244    HA   ARG  60           HA       ARG  60  -5.622 -11.238   2.444
  245   1HB   ARG  60          1HB       ARG  60  -3.425 -12.090   0.494
  246   2HB   ARG  60          2HB       ARG  60  -4.894 -13.031   0.779
  247   1HG   ARG  60          1HG       ARG  60  -6.303 -11.232   0.036
  248   2HG   ARG  60          2HG       ARG  60  -4.943 -10.114  -0.136
  249   1HD   ARG  60          2HD       ARG  60  -5.035 -12.724  -1.685
  250   2HD   ARG  60          1HD       ARG  60  -5.913 -11.320  -2.265
  251    HE   ARG  60           HE       ARG  60  -3.028 -11.744  -2.270
  252   1HH1  ARG  60          2HH1      ARG  60  -5.524  -9.247  -2.301
  253   2HH1  ARG  60          1HH1      ARG  60  -4.612  -8.130  -3.280
  254   1HH2  ARG  60          1HH2      ARG  60  -1.812 -10.305  -3.548
  255   2HH2  ARG  60          2HH2      ARG  60  -2.421  -8.726  -3.953
  256    HA   PRO  61           HA       PRO  61  -3.891 -13.667   5.691
  257   1HB   PRO  61          1HB       PRO  61  -5.063 -16.158   4.532
  258   2HB   PRO  61          2HB       PRO  61  -5.225 -15.531   6.191
  259   1HG   PRO  61          1HG       PRO  61  -7.299 -15.254   4.435
  260   2HG   PRO  61          2HG       PRO  61  -6.854 -13.928   5.548
  261   1HD   PRO  61          2HD       PRO  61  -6.171 -14.199   2.619
  262   2HD   PRO  61          1HD       PRO  61  -6.718 -12.768   3.543
  263    H    GLY  62           H        GLY  62  -2.199 -15.128   6.152
  264   1HA   GLY  62          2HA       GLY  62  -0.370 -16.485   5.721
  265   2HA   GLY  62          1HA       GLY  62  -0.804 -16.587   4.010
  266    H    TYR  63           H        TYR  63  -0.882 -13.301   4.683
  267    HA   TYR  63           HA       TYR  63   1.993 -12.899   4.342
  268   1HB   TYR  63          2HB       TYR  63  -0.150 -11.416   2.767
  269   2HB   TYR  63          1HB       TYR  63   1.555 -11.071   2.767
  270    HD1  TYR  63           HD2      TYR  63  -0.858 -13.862   2.026
  271    HD2  TYR  63           HD1      TYR  63   2.854 -11.929   1.008
  272    HE1  TYR  63           HE2      TYR  63  -0.715 -15.224  -0.024
  273    HE2  TYR  63           HE1      TYR  63   2.973 -13.252  -1.063
  274    HH   TYR  63           HH       TYR  63   1.999 -14.916  -2.338
  275    H    GLU  64           H        GLU  64   2.713 -10.782   5.014
  276    HA   GLU  64           HA       GLU  64   1.030  -9.608   7.173
  277   1HB   GLU  64          2HB       GLU  64   4.047 -10.070   7.284
  278   2HB   GLU  64          1HB       GLU  64   3.005  -9.444   8.565
  279   1HG   GLU  64          1HG       GLU  64   3.065 -12.284   7.437
  280   2HG   GLU  64          2HG       GLU  64   3.592 -11.757   9.035
  281    H    LEU  65           H        LEU  65   1.405  -7.369   7.421
  282    HA   LEU  65           HA       LEU  65   2.301  -6.026   4.952
  283   1HB   LEU  65          2HB       LEU  65   0.009  -5.744   5.936
  284   2HB   LEU  65          1HB       LEU  65   0.702  -5.101   7.399
  285    HG   LEU  65           HG       LEU  65  -0.361  -3.606   5.526
  286   1HD1  LEU  65          2HD2      LEU  65   0.591  -2.820   7.637
  287   2HD1  LEU  65          3HD2      LEU  65   2.206  -2.772   6.895
  288   3HD1  LEU  65          1HD2      LEU  65   0.902  -1.711   6.295
  289   1HD2  LEU  65          3HD1      LEU  65   1.141  -4.380   3.678
  290   2HD2  LEU  65          1HD1      LEU  65   1.151  -2.633   3.929
  291   3HD2  LEU  65          2HD1      LEU  65   2.508  -3.605   4.516
  292    H    GLN  66           H        GLN  66   4.478  -5.523   5.005
  293    HA   GLN  66           HA       GLN  66   5.853  -5.295   7.559
  294   1HB   GLN  66          2HB       GLN  66   6.843  -4.854   4.736
  295   2HB   GLN  66          1HB       GLN  66   7.864  -4.771   6.161
  296   1HG   GLN  66          1HG       GLN  66   8.126  -6.952   5.178
  297   2HG   GLN  66          2HG       GLN  66   7.352  -7.094   6.762
  298   1HE2  GLN  66          2HE2      GLN  66   4.827  -9.073   5.282
  299   2HE2  GLN  66          1HE2      GLN  66   6.258  -9.144   6.331
  300    H    GLU  67           H        GLU  67   7.430  -3.533   7.854
  301    HA   GLU  67           HA       GLU  67   6.110  -1.294   8.781
  302   1HB   GLU  67          1HB       GLU  67   9.092  -1.413   8.148
  303   2HB   GLU  67          2HB       GLU  67   8.269  -0.360   9.298
  304   1HG   GLU  67          2HG       GLU  67   9.025  -1.935  10.760
  305   2HG   GLU  67          1HG       GLU  67   7.462  -2.663  10.387
  306    H    ASP  68           H        ASP  68   7.194  -1.681   5.563
  307    HA   ASP  68           HA       ASP  68   7.520   1.169   4.926
  308   1HB   ASP  68          1HB       ASP  68   7.742   0.401   2.628
  309   2HB   ASP  68          2HB       ASP  68   8.768  -0.589   3.682
  310    H    ARG  69           H        ARG  69   4.951  -1.043   5.379
  311    HA   ARG  69           HA       ARG  69   2.825  -1.026   5.276
  312   1HB   ARG  69          1HB       ARG  69   1.659   0.875   5.740
  313   2HB   ARG  69          2HB       ARG  69   3.239   1.074   6.477
  314   1HG   ARG  69          1HG       ARG  69   3.716   2.952   5.283
  315   2HG   ARG  69          2HG       ARG  69   3.074   2.306   3.768
  316   1HD   ARG  69          2HD       ARG  69   1.275   3.306   5.984
  317   2HD   ARG  69          1HD       ARG  69   1.852   4.288   4.617
  318    HE   ARG  69           HE       ARG  69   0.762   1.853   3.613
  319   1HH1  ARG  69          1HH1      ARG  69  -0.333   4.851   5.172
  320   2HH1  ARG  69          2HH1      ARG  69  -1.888   4.846   4.356
  321   1HH2  ARG  69          1HH2      ARG  69  -1.240   1.965   2.455
  322   2HH2  ARG  69          2HH2      ARG  69  -2.360   3.264   2.812
  323    H    HIS  70           H        HIS  70   4.282  -0.899   2.549
  324    HA   HIS  70           HA       HIS  70   1.720  -0.868   0.977
  325   1HB   HIS  70          2HB       HIS  70   4.513  -0.085   0.069
  326   2HB   HIS  70          1HB       HIS  70   3.079  -0.170  -0.949
  327    HD2  HIS  70           HD2      HIS  70   0.958   1.464   0.929
  328    HE1  HIS  70           HE1      HIS  70   3.853   4.544   0.858
  329    HE2  HIS  70           HE2      HIS  70   1.418   3.997   1.391
  330    H    SER  71           H        SER  71   4.711  -2.500   1.793
  331    HA   SER  71           HA       SER  71   4.359  -4.583  -0.259
  332   1HB   SER  71          1HB       SER  71   6.379  -4.442   1.994
  333   2HB   SER  71          2HB       SER  71   6.434  -5.458   0.549
  334    HG   SER  71           HG       SER  71   6.505  -2.610   0.608
  335    H    CYS  72           H        CYS  72   3.346  -6.484   0.079
  336    HA   CYS  72           HA       CYS  72   2.707  -7.341   2.880
  337   1HB   CYS  72          2HB       CYS  72   1.214  -7.720   0.283
  338   2HB   CYS  72          1HB       CYS  72   0.971  -8.758   1.671
  339    H    GLN  73           H        GLN  73   4.603  -8.559   3.209
  340    HA   GLN  73           HA       GLN  73   5.422 -10.520   1.077
  341   1HB   GLN  73          1HB       GLN  73   6.680  -9.986   3.736
  342   2HB   GLN  73          2HB       GLN  73   7.379 -10.949   2.447
  343   1HG   GLN  73          2HG       GLN  73   7.735  -9.001   1.060
  344   2HG   GLN  73          1HG       GLN  73   6.928  -7.948   2.221
  345   1HE2  GLN  73          2HE2      GLN  73  10.075  -9.157   4.349
  346   2HE2  GLN  73          1HE2      GLN  73   8.609 -10.098   4.284
  347    H    ALA  74           H        ALA  74   6.006 -12.673   1.949
  348    HA   ALA  74           HA       ALA  74   3.867 -13.772   3.724
  349   1HB   ALA  74          1HB       ALA  74   5.901 -15.154   1.972
  350   2HB   ALA  74          2HB       ALA  74   4.643 -15.931   2.977
  351   3HB   ALA  74          3HB       ALA  74   4.171 -14.891   1.614
  352    H    GLU  75           H        GLU  75   4.951 -12.308   5.143
  353    HA   GLU  75           HA       GLU  75   5.744 -12.292   7.360
  354   1HB   GLU  75          1HB       GLU  75   8.032 -14.078   6.432
  355   2HB   GLU  75          2HB       GLU  75   7.887 -13.300   8.000
  356   1HG   GLU  75          1HG       GLU  75   5.798 -14.495   8.496
  357   2HG   GLU  75          2HG       GLU  75   5.850 -15.305   6.926
   
  No H/Q in entry =         357
  Start of MODEL   15
    1   1H    ALA  23          1H        ALA  23   0.014  16.566  -5.496
    2   2H    ALA  23          2H        ALA  23   1.197  17.310  -4.589
    3   3H    ALA  23          3H        ALA  23  -0.027  16.395  -3.896
    4    HA   ALA  23           HA       ALA  23  -0.709  18.537  -3.477
    5   1HB   ALA  23          3HB       ALA  23  -0.143  19.066  -6.429
    6   2HB   ALA  23          1HB       ALA  23  -0.909  20.201  -5.297
    7   3HB   ALA  23          2HB       ALA  23   0.775  19.701  -5.046
    8    H    VAL  24           H        VAL  24  -2.786  17.910  -3.059
    9    HA   VAL  24           HA       VAL  24  -4.786  16.933  -3.255
   10    HB   VAL  24           HB       VAL  24  -6.310  17.911  -4.865
   11   1HG1  VAL  24          3HG1      VAL  24  -5.678  19.128  -2.814
   12   2HG1  VAL  24          1HG1      VAL  24  -4.381  19.959  -3.701
   13   3HG1  VAL  24          2HG1      VAL  24  -6.077  20.225  -4.147
   14   1HG2  VAL  24          3HG2      VAL  24  -4.798  18.025  -6.877
   15   2HG2  VAL  24          2HG2      VAL  24  -5.671  19.523  -6.528
   16   3HG2  VAL  24          1HG2      VAL  24  -3.958  19.395  -6.112
   17    H    ASP  25           H        ASP  25  -2.699  15.221  -4.259
   18    HA   ASP  25           HA       ASP  25  -3.870  13.761  -6.543
   19   1HB   ASP  25          1HB       ASP  25  -1.600  13.109  -4.636
   20   2HB   ASP  25          2HB       ASP  25  -2.068  12.126  -6.024
   21    H    LEU  26           H        LEU  26  -5.949  13.896  -5.215
   22    HA   LEU  26           HA       LEU  26  -6.209  12.297  -2.841
   23   1HB   LEU  26          1HB       LEU  26  -8.390  13.301  -4.712
   24   2HB   LEU  26          2HB       LEU  26  -8.588  12.757  -3.043
   25    HG   LEU  26           HG       LEU  26  -7.184  15.285  -4.005
   26   1HD1  LEU  26          1HD2      LEU  26  -9.652  15.328  -3.929
   27   2HD1  LEU  26          3HD2      LEU  26  -9.608  14.833  -2.223
   28   3HD1  LEU  26          2HD2      LEU  26  -8.934  16.401  -2.714
   29   1HD2  LEU  26          1HD1      LEU  26  -7.337  14.078  -1.224
   30   2HD2  LEU  26          3HD1      LEU  26  -5.855  14.457  -2.132
   31   3HD2  LEU  26          2HD1      LEU  26  -6.884  15.768  -1.544
   32    H    ASP  27           H        ASP  27  -7.231  10.421  -2.489
   33    HA   ASP  27           HA       ASP  27  -7.768   8.307  -2.742
   34   1HB   ASP  27          1HB       ASP  27  -9.494   9.369  -4.953
   35   2HB   ASP  27          2HB       ASP  27  -9.593   7.766  -4.184
   36    H    GLU  28           H        GLU  28  -5.358   8.350  -3.478
   37    HA   GLU  28           HA       GLU  28  -4.597   6.837  -5.796
   38   1HB   GLU  28          2HB       GLU  28  -2.951   7.579  -4.178
   39   2HB   GLU  28          1HB       GLU  28  -3.835   6.918  -2.826
   40   1HG   GLU  28          1HG       GLU  28  -3.228   4.600  -4.244
   41   2HG   GLU  28          2HG       GLU  28  -1.864   5.665  -4.595
   42    H    CYS  29           H        CYS  29  -5.506   5.973  -2.659
   43    HA   CYS  29           HA       CYS  29  -7.856   4.421  -2.926
   44   1HB   CYS  29          1HB       CYS  29  -7.035   2.406  -1.878
   45   2HB   CYS  29          2HB       CYS  29  -6.334   2.579  -3.490
   46    H    ALA  30           H        ALA  30  -7.025   6.824  -1.952
   47    HA   ALA  30           HA       ALA  30  -7.012   6.666   0.964
   48   1HB   ALA  30          3HB       ALA  30  -4.612   6.459   0.054
   49   2HB   ALA  30          2HB       ALA  30  -4.823   8.036  -0.698
   50   3HB   ALA  30          1HB       ALA  30  -4.878   7.900   1.073
   51    H    SER  31           H        SER  31  -8.633   7.939   1.417
   52    HA   SER  31           HA       SER  31  -9.279  10.349  -0.101
   53   1HB   SER  31          2HB       SER  31 -10.394   9.359   2.550
   54   2HB   SER  31          1HB       SER  31 -11.149  10.491   1.409
   55    HG   SER  31           HG       SER  31 -10.970   8.695  -0.166
   56    H    ARG  32           H        ARG  32  -6.864  10.907   0.341
   57    HA   ARG  32           HA       ARG  32  -5.977  11.961   2.820
   58   1HB   ARG  32          2HB       ARG  32  -5.121  12.477  -0.051
   59   2HB   ARG  32          1HB       ARG  32  -4.334  13.215   1.357
   60   1HG   ARG  32          1HG       ARG  32  -3.890  10.996   2.323
   61   2HG   ARG  32          2HG       ARG  32  -4.600  10.214   0.894
   62   1HD   ARG  32          2HD       ARG  32  -2.285  12.174   0.704
   63   2HD   ARG  32          1HD       ARG  32  -2.018  10.481   1.040
   64    HE   ARG  32           HE       ARG  32  -3.167  11.662  -1.458
   65   1HH1  ARG  32          1HH2      ARG  32  -1.960   8.715   0.153
   66   2HH1  ARG  32          2HH2      ARG  32  -1.566   7.920  -1.340
   67   1HH2  ARG  32          2HH1      ARG  32  -2.720  10.595  -3.371
   68   2HH2  ARG  32          1HH1      ARG  32  -1.834   9.072  -3.342
   69    H    SER  33           H        SER  33  -7.829  13.057   3.593
   70    HA   SER  33           HA       SER  33  -9.018  15.278   2.443
   71   1HB   SER  33          1HB       SER  33  -8.898  15.043   5.430
   72   2HB   SER  33          2HB       SER  33 -10.291  15.233   4.360
   73    HG   SER  33           HG       SER  33  -9.702  12.920   3.715
   74    H    LYS  34           H        LYS  34  -6.043  15.696   2.461
   75    HA   LYS  34           HA       LYS  34  -5.840  18.417   2.919
   76   1HB   LYS  34          2HB       LYS  34  -4.207  18.387   4.851
   77   2HB   LYS  34          1HB       LYS  34  -5.885  18.110   5.307
   78   1HG   LYS  34          1HG       LYS  34  -5.462  15.660   5.443
   79   2HG   LYS  34          2HG       LYS  34  -3.771  15.926   4.983
   80   1HD   LYS  34          1HD       LYS  34  -3.446  17.332   7.003
   81   2HD   LYS  34          2HD       LYS  34  -5.147  17.082   7.449
   82   1HE   LYS  34          2HE       LYS  34  -4.747  14.628   7.598
   83   2HE   LYS  34          1HE       LYS  34  -3.047  14.877   7.155
   84   1HZ   LYS  34          1HZ       LYS  34  -4.372  15.952   9.546
   85   2HZ   LYS  34          3HZ       LYS  34  -3.335  14.672   9.503
   86   3HZ   LYS  34          2HZ       LYS  34  -2.792  16.184   9.137
   87    H    SER  35           H        SER  35  -3.898  19.083   2.001
   88    HA   SER  35           HA       SER  35  -2.050  19.095   0.789
   89   1HB   SER  35          1HB       SER  35  -0.167  17.793   1.402
   90   2HB   SER  35          2HB       SER  35  -1.048  18.212   2.870
   91    HG   SER  35           HG       SER  35  -1.988  16.057   2.732
   92    H    GLY  36           H        GLY  36  -2.745  15.678   0.860
   93   1HA   GLY  36          2HA       GLY  36  -2.975  14.066  -0.830
   94   2HA   GLY  36          1HA       GLY  36  -3.502  15.377  -1.901
   95    H    GLU  37           H        GLU  37  -0.500  14.325  -0.225
   96    HA   GLU  37           HA       GLU  37   1.308  15.502  -2.068
   97   1HB   GLU  37          1HB       GLU  37   1.699  13.158  -0.154
   98   2HB   GLU  37          2HB       GLU  37   3.005  14.044  -0.952
   99   1HG   GLU  37          2HG       GLU  37   1.015  15.274   1.016
  100   2HG   GLU  37          1HG       GLU  37   2.681  14.814   1.361
  101    H    GLU  38           H        GLU  38   2.966  14.288  -3.304
  102    HA   GLU  38           HA       GLU  38   1.660  12.988  -5.498
  103   1HB   GLU  38          2HB       GLU  38   4.621  13.415  -4.901
  104   2HB   GLU  38          1HB       GLU  38   3.932  12.888  -6.431
  105   1HG   GLU  38          2HG       GLU  38   4.405  15.209  -6.653
  106   2HG   GLU  38          1HG       GLU  38   2.649  15.024  -6.603
  107    H    ASP  39           H        ASP  39   0.792  11.247  -3.987
  108    HA   ASP  39           HA       ASP  39   2.547   8.817  -4.159
  109   1HB   ASP  39          2HB       ASP  39   2.356   9.763  -1.859
  110   2HB   ASP  39          1HB       ASP  39   0.598   9.617  -1.952
  111    HA   PRO  40           HA       PRO  40  -1.672   8.205  -6.159
  112   1HB   PRO  40          1HB       PRO  40  -1.151   8.251  -8.810
  113   2HB   PRO  40          2HB       PRO  40  -1.242   9.765  -7.867
  114   1HG   PRO  40          1HG       PRO  40   1.273   8.203  -8.573
  115   2HG   PRO  40          2HG       PRO  40   0.945   9.932  -8.886
  116   1HD   PRO  40          2HD       PRO  40   2.298   9.123  -6.653
  117   2HD   PRO  40          1HD       PRO  40   1.124  10.478  -6.627
  118    H    GLN  41           H        GLN  41  -2.408   6.364  -7.401
  119    HA   GLN  41           HA       GLN  41  -2.530   4.288  -8.178
  120   1HB   GLN  41          2HB       GLN  41   0.423   3.912  -8.056
  121   2HB   GLN  41          1HB       GLN  41  -0.719   3.021  -9.020
  122   1HG   GLN  41          2HG       GLN  41  -0.803   4.550 -10.700
  123   2HG   GLN  41          1HG       GLN  41  -0.676   5.953  -9.650
  124   1HE2  GLN  41          2HE2      GLN  41   2.979   5.693  -9.405
  125   2HE2  GLN  41          1HE2      GLN  41   1.618   5.769  -8.284
  126    HA   PRO  42           HA       PRO  42  -2.576   2.267  -4.120
  127   1HB   PRO  42          2HB       PRO  42  -3.024  -0.202  -5.810
  128   2HB   PRO  42          1HB       PRO  42  -3.839   0.288  -4.300
  129   1HG   PRO  42          2HG       PRO  42  -5.051   0.721  -6.677
  130   2HG   PRO  42          1HG       PRO  42  -5.026   2.038  -5.467
  131   1HD   PRO  42          2HD       PRO  42  -3.198   1.684  -7.860
  132   2HD   PRO  42          1HD       PRO  42  -4.050   3.150  -7.292
  133    H    GLN  43           H        GLN  43  -0.364   2.483  -3.478
  134    HA   GLN  43           HA       GLN  43   1.688   0.832  -4.698
  135   1HB   GLN  43          1HB       GLN  43   1.959   2.306  -2.081
  136   2HB   GLN  43          2HB       GLN  43   3.212   1.747  -3.172
  137   1HG   GLN  43          1HG       GLN  43   3.223   3.890  -3.869
  138   2HG   GLN  43          2HG       GLN  43   1.913   3.346  -4.917
  139   1HE2  GLN  43          1HE2      GLN  43   0.277   6.267  -3.586
  140   2HE2  GLN  43          2HE2      GLN  43   0.911   5.449  -5.009
  141    H    CYS  44           H        CYS  44  -0.599   0.236  -2.190
  142    HA   CYS  44           HA       CYS  44   0.959  -1.647  -0.668
  143   1HB   CYS  44          1HB       CYS  44  -2.010  -1.053  -0.820
  144   2HB   CYS  44          2HB       CYS  44  -1.308  -2.270   0.256
  145    H    GLN  45           H        GLN  45   1.440  -3.686  -1.123
  146    HA   GLN  45           HA       GLN  45   1.291  -4.920  -3.411
  147   1HB   GLN  45          2HB       GLN  45   2.331  -5.612  -1.106
  148   2HB   GLN  45          1HB       GLN  45   0.903  -6.643  -0.951
  149   1HG   GLN  45          1HG       GLN  45   1.518  -7.606  -3.247
  150   2HG   GLN  45          2HG       GLN  45   2.973  -6.596  -3.174
  151   1HE2  GLN  45          2HE2      GLN  45   4.552  -8.639  -0.644
  152   2HE2  GLN  45          1HE2      GLN  45   4.603  -7.088  -1.490
  153    H    HIS  46           H        HIS  46  -1.331  -5.615  -0.992
  154    HA   HIS  46           HA       HIS  46  -2.875  -6.907  -3.229
  155   1HB   HIS  46          1HB       HIS  46  -3.236  -7.290  -0.283
  156   2HB   HIS  46          2HB       HIS  46  -4.142  -8.089  -1.560
  157    HD2  HIS  46           HD2      HIS  46  -0.638  -8.383  -2.754
  158    HE1  HIS  46           HE1      HIS  46  -0.694 -11.010   0.523
  159    HE2  HIS  46           HE2      HIS  46   0.720 -10.139  -1.412
  160    H    LEU  47           H        LEU  47  -3.807  -5.326  -0.083
  161    HA   LEU  47           HA       LEU  47  -5.578  -3.558  -1.685
  162   1HB   LEU  47          1HB       LEU  47  -7.530  -4.251  -0.290
  163   2HB   LEU  47          2HB       LEU  47  -6.907  -5.430  -1.434
  164    HG   LEU  47           HG       LEU  47  -5.634  -6.502   0.577
  165   1HD1  LEU  47          3HD1      LEU  47  -7.737  -4.853   2.042
  166   2HD1  LEU  47          2HD1      LEU  47  -6.827  -6.217   2.733
  167   3HD1  LEU  47          1HD1      LEU  47  -5.978  -4.743   2.263
  168   1HD2  LEU  47          3HD2      LEU  47  -8.663  -6.609   0.398
  169   2HD2  LEU  47          1HD2      LEU  47  -7.517  -7.533  -0.599
  170   3HD2  LEU  47          2HD2      LEU  47  -7.606  -7.829   1.143
  171    H    CYS  48           H        CYS  48  -6.532  -1.856  -0.713
  172    HA   CYS  48           HA       CYS  48  -5.061  -0.698   1.617
  173   1HB   CYS  48          2HB       CYS  48  -6.718   0.777  -0.424
  174   2HB   CYS  48          1HB       CYS  48  -5.558   1.448   0.712
  175    H    HIS  49           H        HIS  49  -6.478   0.958   2.713
  176    HA   HIS  49           HA       HIS  49  -9.400   0.615   2.534
  177   1HB   HIS  49          1HB       HIS  49  -7.776   0.390   5.086
  178   2HB   HIS  49          2HB       HIS  49  -9.534   0.658   4.981
  179    HD2  HIS  49           HD2      HIS  49  -6.911  -2.215   4.608
  180    HE1  HIS  49           HE1      HIS  49 -10.784  -3.877   4.187
  181    HE2  HIS  49           HE2      HIS  49  -8.306  -4.435   4.386
  182    H    ASN  50           H        ASN  50 -10.055   2.659   2.222
  183    HA   ASN  50           HA       ASN  50  -8.271   4.923   2.702
  184   1HB   ASN  50          1HB       ASN  50 -11.188   5.178   1.989
  185   2HB   ASN  50          2HB       ASN  50  -9.873   6.287   1.668
  186   1HD2  ASN  50          2HD2      ASN  50  -9.952   5.125  -1.669
  187   2HD2  ASN  50          1HD2      ASN  50  -9.994   6.500  -0.583
  188    H    TYR  51           H        TYR  51  -8.941   6.787   4.042
  189    HA   TYR  51           HA       TYR  51 -11.240   6.721   5.694
  190   1HB   TYR  51          1HB       TYR  51 -10.502   6.308   7.819
  191   2HB   TYR  51          2HB       TYR  51  -9.693   5.031   6.939
  192    HD1  TYR  51           HD1      TYR  51  -7.258   6.055   5.923
  193    HD2  TYR  51           HD2      TYR  51  -9.228   7.082   9.606
  194    HE1  TYR  51           HE1      TYR  51  -5.091   6.817   6.868
  195    HE2  TYR  51           HE2      TYR  51  -7.064   7.814  10.558
  196    HH   TYR  51           HH       TYR  51  -4.023   7.718   8.684
  197    H    VAL  52           H        VAL  52 -11.024   8.690   7.387
  198    HA   VAL  52           HA       VAL  52 -10.393  10.941   5.877
  199    HB   VAL  52           HB       VAL  52 -11.979  10.780   7.797
  200   1HG1  VAL  52          1HG1      VAL  52 -10.560   9.412   9.355
  201   2HG1  VAL  52          3HG1      VAL  52  -9.518  10.827   9.606
  202   3HG1  VAL  52          2HG1      VAL  52 -11.215  10.877  10.102
  203   1HG2  VAL  52          2HG2      VAL  52 -11.154  12.929   6.984
  204   2HG2  VAL  52          1HG2      VAL  52 -11.508  12.957   8.729
  205   3HG2  VAL  52          3HG2      VAL  52  -9.817  12.870   8.165
  206    H    GLY  53           H        GLY  53  -8.592  12.213   5.691
  207   1HA   GLY  53          2HA       GLY  53  -6.411  12.919   6.099
  208   2HA   GLY  53          1HA       GLY  53  -6.200  11.686   7.346
  209    H    GLY  54           H        GLY  54  -7.339   9.624   5.107
  210   1HA   GLY  54          2HA       GLY  54  -5.861   9.531   2.880
  211   2HA   GLY  54          1HA       GLY  54  -4.603   9.118   4.042
  212    H    TYR  55           H        TYR  55  -4.291   7.008   4.460
  213    HA   TYR  55           HA       TYR  55  -6.407   5.047   4.149
  214   1HB   TYR  55          2HB       TYR  55  -5.403   3.786   2.417
  215   2HB   TYR  55          1HB       TYR  55  -5.639   5.398   1.836
  216    HD1  TYR  55           HD1      TYR  55  -3.213   6.936   2.517
  217    HD2  TYR  55           HD2      TYR  55  -3.694   2.886   1.107
  218    HE1  TYR  55           HE1      TYR  55  -0.885   6.923   1.748
  219    HE2  TYR  55           HE2      TYR  55  -1.377   2.921   0.269
  220    HH   TYR  55           HH       TYR  55   0.395   5.009  -0.409
  221    H    PHE  56           H        PHE  56  -5.631   2.890   4.461
  222    HA   PHE  56           HA       PHE  56  -3.036   2.414   5.689
  223   1HB   PHE  56          2HB       PHE  56  -3.934   1.178   7.555
  224   2HB   PHE  56          1HB       PHE  56  -4.468   2.842   7.643
  225    HD1  PHE  56           HD2      PHE  56  -6.864   3.433   6.996
  226    HD2  PHE  56           HD1      PHE  56  -5.530  -0.649   7.437
  227    HE1  PHE  56           HE2      PHE  56  -9.196   2.707   7.391
  228    HE2  PHE  56           HE1      PHE  56  -7.857  -1.352   7.907
  229    HZ   PHE  56           HZ       PHE  56  -9.690   0.326   7.923
  230    H    CYS  57           H        CYS  57  -3.091  -0.292   5.834
  231    HA   CYS  57           HA       CYS  57  -4.604  -1.350   3.548
  232   1HB   CYS  57          2HB       CYS  57  -1.554  -1.202   3.677
  233   2HB   CYS  57          1HB       CYS  57  -2.444  -2.123   2.481
  234    H    SER  58           H        SER  58  -3.855  -3.632   3.080
  235    HA   SER  58           HA       SER  58  -2.796  -5.170   5.247
  236   1HB   SER  58          2HB       SER  58  -5.013  -4.786   6.225
  237   2HB   SER  58          1HB       SER  58  -5.796  -5.433   4.768
  238    HG   SER  58           HG       SER  58  -5.537  -6.970   6.507
  239    H    CYS  59           H        CYS  59  -3.763  -7.565   4.589
  240    HA   CYS  59           HA       CYS  59  -3.472  -7.974   1.696
  241   1HB   CYS  59          1HB       CYS  59  -1.239  -8.580   3.641
  242   2HB   CYS  59          2HB       CYS  59  -1.486  -9.665   2.320
  243    H    ARG  60           H        ARG  60  -3.332 -10.344   1.228
  244    HA   ARG  60           HA       ARG  60  -5.624 -11.687   2.292
  245   1HB   ARG  60          2HB       ARG  60  -3.170 -12.630   0.741
  246   2HB   ARG  60          1HB       ARG  60  -4.538 -13.690   1.080
  247   1HG   ARG  60          2HG       ARG  60  -6.070 -12.277  -0.154
  248   2HG   ARG  60          1HG       ARG  60  -4.838 -11.031  -0.403
  249   1HD   ARG  60          2HD       ARG  60  -4.612 -13.886  -1.404
  250   2HD   ARG  60          1HD       ARG  60  -5.202 -12.534  -2.391
  251    HE   ARG  60           HE       ARG  60  -2.906 -11.466  -1.637
  252   1HH1  ARG  60          2HH1      ARG  60  -3.445 -14.795  -2.754
  253   2HH1  ARG  60          1HH1      ARG  60  -1.853 -14.950  -3.441
  254   1HH2  ARG  60          2HH2      ARG  60  -0.897 -11.650  -2.655
  255   2HH2  ARG  60          1HH2      ARG  60  -0.293 -13.220  -3.130
  256    HA   PRO  61           HA       PRO  61  -4.066 -13.392   6.048
  257   1HB   PRO  61          1HB       PRO  61  -4.920 -16.071   5.992
  258   2HB   PRO  61          2HB       PRO  61  -5.871 -14.656   6.502
  259   1HG   PRO  61          2HG       PRO  61  -5.796 -16.019   3.794
  260   2HG   PRO  61          1HG       PRO  61  -7.241 -15.461   4.688
  261   1HD   PRO  61          2HD       PRO  61  -6.198 -14.010   2.659
  262   2HD   PRO  61          1HD       PRO  61  -6.781 -13.180   4.129
  263    H    GLY  62           H        GLY  62  -2.477 -14.835   6.941
  264   1HA   GLY  62          1HA       GLY  62  -0.562 -16.186   6.863
  265   2HA   GLY  62          2HA       GLY  62  -0.780 -16.438   5.126
  266    H    TYR  63           H        TYR  63  -0.889 -13.858   4.116
  267    HA   TYR  63           HA       TYR  63   1.857 -13.160   4.099
  268   1HB   TYR  63          2HB       TYR  63  -0.614 -11.726   3.057
  269   2HB   TYR  63          1HB       TYR  63   0.971 -11.063   2.896
  270    HD1  TYR  63           HD2      TYR  63  -0.922 -14.203   2.055
  271    HD2  TYR  63           HD1      TYR  63   2.234 -11.464   0.973
  272    HE1  TYR  63           HE2      TYR  63  -0.707 -15.313  -0.131
  273    HE2  TYR  63           HE1      TYR  63   2.379 -12.523  -1.251
  274    HH   TYR  63           HH       TYR  63   0.498 -15.418  -2.106
  275    H    GLU  64           H        GLU  64   2.850 -11.133   4.750
  276    HA   GLU  64           HA       GLU  64   1.595  -9.893   7.198
  277   1HB   GLU  64          2HB       GLU  64   4.489 -10.793   7.011
  278   2HB   GLU  64          1HB       GLU  64   3.669 -10.029   8.380
  279   1HG   GLU  64          2HG       GLU  64   2.107 -12.003   8.487
  280   2HG   GLU  64          1HG       GLU  64   3.095 -12.798   7.252
  281    H    LEU  65           H        LEU  65   1.227  -7.875   6.560
  282    HA   LEU  65           HA       LEU  65   2.600  -6.344   4.640
  283   1HB   LEU  65          1HB       LEU  65   0.264  -6.055   5.376
  284   2HB   LEU  65          2HB       LEU  65   0.855  -5.507   6.950
  285    HG   LEU  65           HG       LEU  65   2.055  -3.629   5.762
  286   1HD1  LEU  65          3HD1      LEU  65   0.307  -4.503   3.416
  287   2HD1  LEU  65          2HD1      LEU  65   1.173  -2.978   3.512
  288   3HD1  LEU  65          1HD1      LEU  65   2.095  -4.481   3.429
  289   1HD2  LEU  65          1HD2      LEU  65  -0.953  -3.844   5.554
  290   2HD2  LEU  65          2HD2      LEU  65  -0.008  -3.260   6.947
  291   3HD2  LEU  65          3HD2      LEU  65  -0.045  -2.333   5.429
  292    H    GLN  66           H        GLN  66   4.484  -5.289   4.651
  293    HA   GLN  66           HA       GLN  66   5.525  -4.008   7.118
  294   1HB   GLN  66          1HB       GLN  66   7.380  -5.260   5.097
  295   2HB   GLN  66          2HB       GLN  66   7.693  -4.753   6.766
  296   1HG   GLN  66          1HG       GLN  66   6.186  -7.199   5.760
  297   2HG   GLN  66          2HG       GLN  66   7.813  -7.169   6.438
  298   1HE2  GLN  66          1HE2      GLN  66   5.040  -8.102   8.968
  299   2HE2  GLN  66          2HE2      GLN  66   5.119  -8.436   7.232
  300    H    GLU  67           H        GLU  67   7.720  -2.980   6.088
  301    HA   GLU  67           HA       GLU  67   8.533  -1.136   5.229
  302   1HB   GLU  67          2HB       GLU  67   7.479  -2.252   2.604
  303   2HB   GLU  67          1HB       GLU  67   8.783  -1.083   2.795
  304   1HG   GLU  67          2HG       GLU  67  10.061  -2.780   4.167
  305   2HG   GLU  67          1HG       GLU  67   8.844  -3.989   3.729
  306    H    ASP  68           H        ASP  68   7.008  -0.113   6.462
  307    HA   ASP  68           HA       ASP  68   5.799   1.809   6.838
  308   1HB   ASP  68          2HB       ASP  68   6.348   2.492   3.914
  309   2HB   ASP  68          1HB       ASP  68   5.757   3.591   5.158
  310    H    ARG  69           H        ARG  69   4.752  -0.738   5.714
  311    HA   ARG  69           HA       ARG  69   2.787  -1.676   5.455
  312   1HB   ARG  69          1HB       ARG  69   1.662   1.079   5.898
  313   2HB   ARG  69          2HB       ARG  69   0.622  -0.296   5.627
  314   1HG   ARG  69          2HG       ARG  69   1.724  -1.523   7.462
  315   2HG   ARG  69          1HG       ARG  69   2.642  -0.061   7.886
  316   1HD   ARG  69          1HD       ARG  69   0.774  -0.132   9.363
  317   2HD   ARG  69          2HD       ARG  69   0.439   1.157   8.184
  318    HE   ARG  69           HE       ARG  69  -0.714  -1.221   7.187
  319   1HH1  ARG  69          1HH1      ARG  69  -1.115   0.933   9.947
  320   2HH1  ARG  69          2HH1      ARG  69  -2.747   0.432  10.296
  321   1HH2  ARG  69          2HH2      ARG  69  -2.877  -1.904   7.623
  322   2HH2  ARG  69          1HH2      ARG  69  -3.740  -1.224   8.974
  323    H    HIS  70           H        HIS  70   4.033  -1.712   3.383
  324    HA   HIS  70           HA       HIS  70   1.966  -1.312   1.336
  325   1HB   HIS  70          1HB       HIS  70   4.882  -0.450   0.981
  326   2HB   HIS  70          2HB       HIS  70   3.702  -0.544  -0.331
  327    HD2  HIS  70           HD2      HIS  70   1.525   1.321  -0.124
  328    HE1  HIS  70           HE1      HIS  70   3.658   3.885   2.482
  329    HE2  HIS  70           HE2      HIS  70   1.591   3.698   0.997
  330    H    SER  71           H        SER  71   4.866  -2.936   2.428
  331    HA   SER  71           HA       SER  71   4.709  -4.859   0.107
  332   1HB   SER  71          1HB       SER  71   7.029  -4.374   1.982
  333   2HB   SER  71          2HB       SER  71   7.023  -5.353   0.510
  334    HG   SER  71           HG       SER  71   7.841  -3.152   0.276
  335    H    CYS  72           H        CYS  72   3.578  -6.683   0.622
  336    HA   CYS  72           HA       CYS  72   3.577  -7.699   3.387
  337   1HB   CYS  72          1HB       CYS  72   2.010  -8.587   0.996
  338   2HB   CYS  72          2HB       CYS  72   1.895  -9.196   2.642
  339    H    GLN  73           H        GLN  73   4.878  -9.286   4.093
  340    HA   GLN  73           HA       GLN  73   6.532 -10.854   2.233
  341   1HB   GLN  73          2HB       GLN  73   5.808 -11.491   5.112
  342   2HB   GLN  73          1HB       GLN  73   7.131 -12.172   4.162
  343   1HG   GLN  73          1HG       GLN  73   8.384 -10.132   4.210
  344   2HG   GLN  73          2HG       GLN  73   7.025  -9.230   4.894
  345   1HE2  GLN  73          1HE2      GLN  73   8.309 -11.931   7.672
  346   2HE2  GLN  73          2HE2      GLN  73   7.708 -12.534   6.144
  347    H    ALA  74           H        ALA  74   6.212 -13.259   2.203
  348    HA   ALA  74           HA       ALA  74   3.323 -14.061   2.194
  349   1HB   ALA  74          1HB       ALA  74   4.314 -13.990  -0.079
  350   2HB   ALA  74          3HB       ALA  74   5.615 -15.072   0.458
  351   3HB   ALA  74          2HB       ALA  74   3.934 -15.647   0.435
  352    H    GLU  75           H        GLU  75   2.876 -15.605   3.762
  353    HA   GLU  75           HA       GLU  75   4.931 -17.477   4.632
  354   1HB   GLU  75          2HB       GLU  75   3.165 -16.038   6.628
  355   2HB   GLU  75          1HB       GLU  75   4.538 -17.088   6.946
  356   1HG   GLU  75          2HG       GLU  75   4.627 -14.235   5.830
  357   2HG   GLU  75          1HG       GLU  75   5.011 -14.739   7.476
   
  No H/Q in entry =         357
  Start of MODEL   16
    1   1H    ALA  23          3H        ALA  23 -11.124   7.685  -1.237
    2   2H    ALA  23          2H        ALA  23 -10.050   8.851  -0.943
    3   3H    ALA  23          1H        ALA  23  -9.670   7.287  -0.535
    4    HA   ALA  23           HA       ALA  23 -11.172   7.218   1.225
    5   1HB   ALA  23          2HB       ALA  23  -9.968  10.023   1.198
    6   2HB   ALA  23          1HB       ALA  23 -10.682   9.214   2.614
    7   3HB   ALA  23          3HB       ALA  23  -9.235   8.547   1.842
    8    H    VAL  24           H        VAL  24 -11.958  10.622   1.197
    9    HA   VAL  24           HA       VAL  24 -14.766  10.094   0.731
   10    HB   VAL  24           HB       VAL  24 -13.967  12.001   2.060
   11   1HG1  VAL  24          1HG1      VAL  24 -11.943  12.647   0.718
   12   2HG1  VAL  24          2HG1      VAL  24 -13.024  13.289  -0.540
   13   3HG1  VAL  24          3HG1      VAL  24 -13.022  14.001   1.078
   14   1HG2  VAL  24          3HG2      VAL  24 -16.199  12.054   1.008
   15   2HG2  VAL  24          2HG2      VAL  24 -15.504  13.677   1.165
   16   3HG2  VAL  24          1HG2      VAL  24 -15.517  12.869  -0.415
   17    H    ASP  25           H        ASP  25 -11.962  11.068  -1.121
   18    HA   ASP  25           HA       ASP  25 -13.245  11.097  -3.764
   19   1HB   ASP  25          2HB       ASP  25 -11.006  11.646  -4.510
   20   2HB   ASP  25          1HB       ASP  25 -11.326  12.625  -3.081
   21    H    LEU  26           H        LEU  26 -11.686   9.695  -5.355
   22    HA   LEU  26           HA       LEU  26 -12.233   6.975  -4.832
   23   1HB   LEU  26          1HB       LEU  26 -11.238   6.533  -6.896
   24   2HB   LEU  26          2HB       LEU  26 -11.950   8.133  -7.062
   25    HG   LEU  26           HG       LEU  26  -9.011   7.420  -6.700
   26   1HD1  LEU  26          1HD1      LEU  26  -9.974   7.071  -8.943
   27   2HD1  LEU  26          3HD1      LEU  26 -10.528   8.760  -8.973
   28   3HD1  LEU  26          2HD1      LEU  26  -8.790   8.391  -8.944
   29   1HD2  LEU  26          2HD2      LEU  26 -10.243  10.208  -6.856
   30   2HD2  LEU  26          1HD2      LEU  26  -9.322   9.528  -5.488
   31   3HD2  LEU  26          3HD2      LEU  26  -8.517   9.838  -7.023
   32    H    ASP  27           H        ASP  27 -10.224   5.351  -5.280
   33    HA   ASP  27           HA       ASP  27  -8.821   5.360  -2.770
   34   1HB   ASP  27          1HB       ASP  27  -9.609   3.293  -3.796
   35   2HB   ASP  27          2HB       ASP  27  -8.511   3.528  -5.166
   36    H    GLU  28           H        GLU  28  -7.362   6.967  -2.517
   37    HA   GLU  28           HA       GLU  28  -5.639   8.083  -4.399
   38   1HB   GLU  28          1HB       GLU  28  -5.058   7.640  -1.448
   39   2HB   GLU  28          2HB       GLU  28  -4.274   8.806  -2.519
   40   1HG   GLU  28          1HG       GLU  28  -5.802  10.255  -1.682
   41   2HG   GLU  28          2HG       GLU  28  -6.879   9.517  -2.873
   42    H    CYS  29           H        CYS  29  -5.229   5.093  -2.489
   43    HA   CYS  29           HA       CYS  29  -2.463   4.719  -3.137
   44   1HB   CYS  29          1HB       CYS  29  -2.598   2.940  -1.806
   45   2HB   CYS  29          2HB       CYS  29  -4.217   3.520  -1.394
   46    H    ALA  30           H        ALA  30  -5.420   4.074  -4.952
   47    HA   ALA  30           HA       ALA  30  -4.052   2.272  -6.875
   48   1HB   ALA  30          2HB       ALA  30  -6.429   1.894  -6.306
   49   2HB   ALA  30          1HB       ALA  30  -6.831   3.514  -6.930
   50   3HB   ALA  30          3HB       ALA  30  -6.191   2.273  -8.025
   51    H    SER  31           H        SER  31  -5.403   5.540  -6.608
   52    HA   SER  31           HA       SER  31  -4.858   6.478  -9.201
   53   1HB   SER  31          1HB       SER  31  -4.739   8.138  -6.643
   54   2HB   SER  31          2HB       SER  31  -5.149   8.678  -8.278
   55    HG   SER  31           HG       SER  31  -6.642   6.885  -6.625
   56    H    ARG  32           H        ARG  32  -2.850   6.736  -6.246
   57    HA   ARG  32           HA       ARG  32  -0.574   7.886  -7.725
   58   1HB   ARG  32          1HB       ARG  32  -0.898   7.127  -4.801
   59   2HB   ARG  32          2HB       ARG  32   0.468   8.007  -5.518
   60   1HG   ARG  32          2HG       ARG  32  -1.236   9.758  -6.297
   61   2HG   ARG  32          1HG       ARG  32  -2.418   8.952  -5.253
   62   1HD   ARG  32          2HD       ARG  32   0.221  10.218  -4.417
   63   2HD   ARG  32          1HD       ARG  32  -1.413  10.832  -4.082
   64    HE   ARG  32           HE       ARG  32  -1.280   8.230  -3.009
   65   1HH1  ARG  32          1HH1      ARG  32   0.136  11.418  -2.488
   66   2HH1  ARG  32          2HH1      ARG  32   0.514  11.144  -0.809
   67   1HH2  ARG  32          1HH2      ARG  32  -0.712   7.814  -0.813
   68   2HH2  ARG  32          2HH2      ARG  32  -0.009   9.074   0.162
   69    H    SER  33           H        SER  33  -0.978   5.683  -8.997
   70    HA   SER  33           HA       SER  33   0.159   3.257  -7.937
   71   1HB   SER  33          2HB       SER  33   0.061   2.676 -10.400
   72   2HB   SER  33          1HB       SER  33  -1.473   3.268  -9.748
   73    HG   SER  33           HG       SER  33  -0.914   4.298 -11.705
   74    H    LYS  34           H        LYS  34   1.400   6.103  -9.566
   75    HA   LYS  34           HA       LYS  34   3.451   6.770 -10.298
   76   1HB   LYS  34          1HB       LYS  34   4.561   4.762  -8.292
   77   2HB   LYS  34          2HB       LYS  34   5.393   6.166  -8.974
   78   1HG   LYS  34          1HG       LYS  34   3.748   7.677  -7.873
   79   2HG   LYS  34          2HG       LYS  34   2.926   6.264  -7.178
   80   1HD   LYS  34          2HD       LYS  34   5.023   5.607  -6.020
   81   2HD   LYS  34          1HD       LYS  34   5.808   7.077  -6.635
   82   1HE   LYS  34          2HE       LYS  34   4.108   8.469  -5.457
   83   2HE   LYS  34          1HE       LYS  34   3.311   6.998  -4.863
   84   1HZ   LYS  34          3HZ       LYS  34   5.313   6.455  -3.692
   85   2HZ   LYS  34          1HZ       LYS  34   6.057   7.821  -4.238
   86   3HZ   LYS  34          2HZ       LYS  34   4.756   7.935  -3.234
   87    H    SER  35           H        SER  35   2.083   4.715 -11.752
   88    HA   SER  35           HA       SER  35   4.283   3.642 -13.362
   89   1HB   SER  35          2HB       SER  35   3.415   1.269 -13.042
   90   2HB   SER  35          1HB       SER  35   4.309   1.944 -11.670
   91    HG   SER  35           HG       SER  35   2.481   2.212 -10.545
   92    H    GLY  36           H        GLY  36   1.090   2.404 -12.854
   93   1HA   GLY  36          2HA       GLY  36  -0.034   3.666 -15.309
   94   2HA   GLY  36          1HA       GLY  36   0.174   1.903 -15.336
   95    H    GLU  37           H        GLU  37  -2.224   1.918 -15.617
   96    HA   GLU  37           HA       GLU  37  -3.936   2.862 -13.475
   97   1HB   GLU  37          1HB       GLU  37  -4.502   1.026 -15.839
   98   2HB   GLU  37          2HB       GLU  37  -5.710   1.753 -14.771
   99   1HG   GLU  37          2HG       GLU  37  -4.955   4.025 -15.443
  100   2HG   GLU  37          1HG       GLU  37  -3.777   3.312 -16.556
  101    H    GLU  38           H        GLU  38  -2.424   1.618 -11.895
  102    HA   GLU  38           HA       GLU  38  -2.843  -1.240 -11.632
  103   1HB   GLU  38          1HB       GLU  38  -1.766   0.776  -9.634
  104   2HB   GLU  38          2HB       GLU  38  -1.751  -0.988  -9.485
  105   1HG   GLU  38          2HG       GLU  38  -0.361  -1.187 -11.514
  106   2HG   GLU  38          1HG       GLU  38  -0.248   0.579 -11.609
  107    H    ASP  39           H        ASP  39  -5.256  -0.998 -11.867
  108    HA   ASP  39           HA       ASP  39  -6.770  -0.248  -9.468
  109   1HB   ASP  39          1HB       ASP  39  -8.008  -0.222 -11.483
  110   2HB   ASP  39          2HB       ASP  39  -7.540  -1.853 -11.940
  111    HA   PRO  40           HA       PRO  40  -5.924  -4.799  -8.289
  112   1HB   PRO  40          1HB       PRO  40  -4.467  -6.439  -9.903
  113   2HB   PRO  40          2HB       PRO  40  -6.234  -6.221 -10.147
  114   1HG   PRO  40          2HG       PRO  40  -3.989  -4.783 -11.593
  115   2HG   PRO  40          1HG       PRO  40  -5.363  -5.670 -12.320
  116   1HD   PRO  40          2HD       PRO  40  -5.458  -3.014 -11.983
  117   2HD   PRO  40          1HD       PRO  40  -6.903  -4.010 -11.642
  118    H    GLN  41           H        GLN  41  -3.858  -5.550  -7.289
  119    HA   GLN  41           HA       GLN  41  -2.051  -4.814  -6.096
  120   1HB   GLN  41          1HB       GLN  41   0.014  -5.220  -7.266
  121   2HB   GLN  41          2HB       GLN  41  -1.187  -6.480  -7.493
  122   1HG   GLN  41          2HG       GLN  41  -1.173  -6.271  -9.737
  123   2HG   GLN  41          1HG       GLN  41  -1.325  -4.517  -9.689
  124   1HE2  GLN  41          2HE2      GLN  41   2.184  -3.816  -9.681
  125   2HE2  GLN  41          1HE2      GLN  41   0.689  -3.314  -8.900
  126    HA   PRO  42           HA       PRO  42  -2.040  -0.319  -7.363
  127   1HB   PRO  42          1HB       PRO  42  -3.207   0.748  -5.184
  128   2HB   PRO  42          2HB       PRO  42  -4.149  -0.122  -6.412
  129   1HG   PRO  42          1HG       PRO  42  -3.075  -1.269  -3.819
  130   2HG   PRO  42          2HG       PRO  42  -4.770  -1.278  -4.397
  131   1HD   PRO  42          1HD       PRO  42  -3.117  -3.377  -4.837
  132   2HD   PRO  42          2HD       PRO  42  -4.279  -2.849  -6.091
  133    H    GLN  43           H        GLN  43  -1.359   1.524  -5.326
  134    HA   GLN  43           HA       GLN  43   1.382   1.311  -5.181
  135   1HB   GLN  43          2HB       GLN  43  -0.049   3.313  -4.723
  136   2HB   GLN  43          1HB       GLN  43  -0.392   2.656  -3.108
  137   1HG   GLN  43          2HG       GLN  43   2.153   2.740  -2.733
  138   2HG   GLN  43          1HG       GLN  43   2.272   3.576  -4.281
  139   1HE2  GLN  43          2HE2      GLN  43   0.742   6.615  -3.077
  140   2HE2  GLN  43          1HE2      GLN  43   0.961   5.618  -4.515
  141    H    CYS  44           H        CYS  44  -0.966  -0.153  -2.984
  142    HA   CYS  44           HA       CYS  44   1.211  -1.337  -1.300
  143   1HB   CYS  44          1HB       CYS  44  -1.781  -1.115  -0.848
  144   2HB   CYS  44          2HB       CYS  44  -0.691  -2.078   0.143
  145    H    GLN  45           H        GLN  45   1.455  -3.578  -1.372
  146    HA   GLN  45           HA       GLN  45   1.145  -4.861  -3.651
  147   1HB   GLN  45          1HB       GLN  45   2.324  -5.549  -1.425
  148   2HB   GLN  45          2HB       GLN  45   0.876  -6.544  -1.175
  149   1HG   GLN  45          1HG       GLN  45   1.270  -7.500  -3.516
  150   2HG   GLN  45          2HG       GLN  45   2.729  -6.500  -3.590
  151   1HE2  GLN  45          2HE2      GLN  45   4.641  -8.630  -1.451
  152   2HE2  GLN  45          1HE2      GLN  45   4.594  -7.129  -2.377
  153    H    HIS  46           H        HIS  46  -1.360  -5.234  -1.057
  154    HA   HIS  46           HA       HIS  46  -3.091  -6.635  -3.078
  155   1HB   HIS  46          1HB       HIS  46  -3.131  -6.903  -0.106
  156   2HB   HIS  46          2HB       HIS  46  -4.185  -7.751  -1.247
  157    HD2  HIS  46           HD2      HIS  46  -0.857  -8.162  -2.837
  158    HE1  HIS  46           HE1      HIS  46  -0.755 -10.903   0.359
  159    HE2  HIS  46           HE2      HIS  46   0.524 -10.031  -1.683
  160    H    LEU  47           H        LEU  47  -3.906  -4.972   0.064
  161    HA   LEU  47           HA       LEU  47  -5.755  -3.286  -1.527
  162   1HB   LEU  47          1HB       LEU  47  -7.652  -3.817  -0.147
  163   2HB   LEU  47          2HB       LEU  47  -7.064  -5.190  -1.062
  164    HG   LEU  47           HG       LEU  47  -7.908  -5.817   1.108
  165   1HD1  LEU  47          1HD2      LEU  47  -6.144  -7.191   0.069
  166   2HD1  LEU  47          3HD2      LEU  47  -4.963  -6.356   1.110
  167   3HD1  LEU  47          2HD2      LEU  47  -6.250  -7.318   1.835
  168   1HD2  LEU  47          1HD1      LEU  47  -7.250  -3.718   2.337
  169   2HD2  LEU  47          2HD1      LEU  47  -6.920  -5.243   3.186
  170   3HD2  LEU  47          3HD1      LEU  47  -5.593  -4.362   2.410
  171    H    CYS  48           H        CYS  48  -6.857  -1.634  -0.363
  172    HA   CYS  48           HA       CYS  48  -5.102  -0.282   1.649
  173   1HB   CYS  48          2HB       CYS  48  -6.359   0.838  -0.882
  174   2HB   CYS  48          1HB       CYS  48  -5.429   1.754   0.306
  175    H    HIS  49           H        HIS  49  -6.494  -0.302   3.463
  176    HA   HIS  49           HA       HIS  49  -9.379  -0.052   3.194
  177   1HB   HIS  49          1HB       HIS  49  -7.685   0.563   5.623
  178   2HB   HIS  49          2HB       HIS  49  -9.423   0.251   5.544
  179    HD2  HIS  49           HD2      HIS  49  -6.039  -1.518   5.944
  180    HE1  HIS  49           HE1      HIS  49  -9.034  -4.498   5.961
  181    HE2  HIS  49           HE2      HIS  49  -6.559  -3.986   6.501
  182    H    ASN  50           H        ASN  50 -10.278   1.822   2.612
  183    HA   ASN  50           HA       ASN  50  -8.709   4.345   2.644
  184   1HB   ASN  50          2HB       ASN  50 -10.980   3.224   1.039
  185   2HB   ASN  50          1HB       ASN  50 -11.019   4.941   1.373
  186   1HD2  ASN  50          2HD2      ASN  50  -7.816   3.549  -0.809
  187   2HD2  ASN  50          1HD2      ASN  50  -8.577   2.542   0.431
  188    H    TYR  51           H        TYR  51  -9.253   6.128   3.889
  189    HA   TYR  51           HA       TYR  51 -11.721   6.297   5.363
  190   1HB   TYR  51          1HB       TYR  51 -11.018   5.789   7.524
  191   2HB   TYR  51          2HB       TYR  51 -10.425   4.435   6.591
  192    HD1  TYR  51           HD1      TYR  51  -7.864   6.025   5.488
  193    HD2  TYR  51           HD2      TYR  51  -9.577   5.414   9.398
  194    HE1  TYR  51           HE1      TYR  51  -5.714   6.593   6.501
  195    HE2  TYR  51           HE2      TYR  51  -7.385   5.931  10.416
  196    HH   TYR  51           HH       TYR  51  -4.541   6.873   8.467
  197    H    VAL  52           H        VAL  52 -11.121   7.985   7.407
  198    HA   VAL  52           HA       VAL  52 -10.268  10.396   6.105
  199    HB   VAL  52           HB       VAL  52 -11.012   9.576   8.951
  200   1HG1  VAL  52          3HG2      VAL  52 -10.318  12.326   7.862
  201   2HG1  VAL  52          2HG2      VAL  52 -11.116  12.002   9.426
  202   3HG1  VAL  52          1HG2      VAL  52  -9.459  11.434   9.149
  203   1HG2  VAL  52          3HG1      VAL  52 -12.332  11.225   6.746
  204   2HG2  VAL  52          2HG1      VAL  52 -12.794   9.578   7.219
  205   3HG2  VAL  52          1HG1      VAL  52 -13.022  10.920   8.361
  206    H    GLY  53           H        GLY  53  -8.269  11.313   6.165
  207   1HA   GLY  53          1HA       GLY  53  -5.998  11.504   6.825
  208   2HA   GLY  53          2HA       GLY  53  -6.061   9.935   7.642
  209    H    GLY  54           H        GLY  54  -7.781   9.251   4.887
  210   1HA   GLY  54          1HA       GLY  54  -7.013   9.193   2.585
  211   2HA   GLY  54          2HA       GLY  54  -5.367   8.927   3.108
  212    H    TYR  55           H        TYR  55  -4.768   6.870   3.837
  213    HA   TYR  55           HA       TYR  55  -6.713   4.741   4.005
  214   1HB   TYR  55          1HB       TYR  55  -5.845   3.417   2.110
  215   2HB   TYR  55          2HB       TYR  55  -6.619   4.897   1.585
  216    HD1  TYR  55           HD1      TYR  55  -5.202   6.879   0.826
  217    HD2  TYR  55           HD2      TYR  55  -3.538   2.980   1.590
  218    HE1  TYR  55           HE1      TYR  55  -3.076   7.565  -0.247
  219    HE2  TYR  55           HE2      TYR  55  -1.437   3.650   0.451
  220    HH   TYR  55           HH       TYR  55  -0.334   5.348  -0.758
  221    H    PHE  56           H        PHE  56  -5.945   2.818   4.812
  222    HA   PHE  56           HA       PHE  56  -3.088   2.669   5.625
  223   1HB   PHE  56          2HB       PHE  56  -3.679   1.652   7.698
  224   2HB   PHE  56          1HB       PHE  56  -4.360   3.267   7.610
  225    HD1  PHE  56           HD1      PHE  56  -6.859   3.519   7.062
  226    HD2  PHE  56           HD2      PHE  56  -5.070  -0.247   8.154
  227    HE1  PHE  56           HE1      PHE  56  -9.076   2.673   7.768
  228    HE2  PHE  56           HE2      PHE  56  -7.288  -1.096   8.840
  229    HZ   PHE  56           HZ       PHE  56  -9.292   0.370   8.691
  230    H    CYS  57           H        CYS  57  -2.173   0.728   5.018
  231    HA   CYS  57           HA       CYS  57  -3.937  -0.999   3.372
  232   1HB   CYS  57          1HB       CYS  57  -0.933  -0.783   3.507
  233   2HB   CYS  57          2HB       CYS  57  -1.839  -1.846   2.434
  234    H    SER  58           H        SER  58  -3.280  -3.268   3.200
  235    HA   SER  58           HA       SER  58  -2.354  -4.761   5.457
  236   1HB   SER  58          1HB       SER  58  -5.344  -4.716   4.854
  237   2HB   SER  58          2HB       SER  58  -4.568  -5.936   5.865
  238    HG   SER  58           HG       SER  58  -4.006  -3.369   6.654
  239    H    CYS  59           H        CYS  59  -3.084  -7.211   4.845
  240    HA   CYS  59           HA       CYS  59  -3.268  -7.507   1.913
  241   1HB   CYS  59          2HB       CYS  59  -0.970  -8.411   3.673
  242   2HB   CYS  59          1HB       CYS  59  -1.381  -9.307   2.242
  243    H    ARG  60           H        ARG  60  -3.358  -9.831   1.357
  244    HA   ARG  60           HA       ARG  60  -5.701 -11.005   2.358
  245   1HB   ARG  60          1HB       ARG  60  -3.262 -12.149   0.931
  246   2HB   ARG  60          2HB       ARG  60  -4.683 -13.131   1.266
  247   1HG   ARG  60          2HG       ARG  60  -6.110 -11.569  -0.017
  248   2HG   ARG  60          1HG       ARG  60  -4.706 -10.548  -0.360
  249   1HD   ARG  60          2HD       ARG  60  -3.611 -12.516  -1.510
  250   2HD   ARG  60          1HD       ARG  60  -5.052 -13.471  -1.170
  251    HE   ARG  60           HE       ARG  60  -6.186 -12.463  -2.872
  252   1HH1  ARG  60          2HH1      ARG  60  -3.324 -10.516  -2.163
  253   2HH1  ARG  60          1HH1      ARG  60  -3.414  -9.590  -3.636
  254   1HH2  ARG  60          2HH2      ARG  60  -6.367 -11.204  -4.759
  255   2HH2  ARG  60          1HH2      ARG  60  -5.209  -9.951  -5.109
  256    HA   PRO  61           HA       PRO  61  -4.469 -12.892   6.174
  257   1HB   PRO  61          2HB       PRO  61  -5.634 -15.496   5.342
  258   2HB   PRO  61          1HB       PRO  61  -5.985 -14.553   6.809
  259   1HG   PRO  61          2HG       PRO  61  -7.792 -14.595   4.746
  260   2HG   PRO  61          1HG       PRO  61  -7.470 -13.105   5.676
  261   1HD   PRO  61          2HD       PRO  61  -6.399 -13.860   2.957
  262   2HD   PRO  61          1HD       PRO  61  -7.019 -12.289   3.551
  263    H    GLY  62           H        GLY  62  -2.825 -14.264   6.952
  264   1HA   GLY  62          2HA       GLY  62  -0.910 -15.531   6.872
  265   2HA   GLY  62          1HA       GLY  62  -1.452 -16.226   5.342
  266    H    TYR  63           H        TYR  63  -1.108 -12.641   5.638
  267    HA   TYR  63           HA       TYR  63   1.548 -12.797   4.479
  268   1HB   TYR  63          1HB       TYR  63  -0.822 -11.268   3.377
  269   2HB   TYR  63          2HB       TYR  63   0.813 -10.755   3.060
  270    HD1  TYR  63           HD1      TYR  63  -1.575 -13.566   2.551
  271    HD2  TYR  63           HD2      TYR  63   2.117 -11.719   1.326
  272    HE1  TYR  63           HE1      TYR  63  -1.512 -15.025   0.557
  273    HE2  TYR  63           HE2      TYR  63   2.185 -13.182  -0.671
  274    HH   TYR  63           HH       TYR  63  -0.345 -15.611  -1.346
  275    H    GLU  64           H        GLU  64   2.923 -11.336   5.292
  276    HA   GLU  64           HA       GLU  64   1.950  -9.550   7.480
  277   1HB   GLU  64          1HB       GLU  64   3.903 -11.050   7.984
  278   2HB   GLU  64          2HB       GLU  64   4.777 -10.302   6.635
  279   1HG   GLU  64          1HG       GLU  64   4.332  -8.038   7.935
  280   2HG   GLU  64          2HG       GLU  64   3.930  -9.089   9.293
  281    H    LEU  65           H        LEU  65   2.013  -7.386   7.112
  282    HA   LEU  65           HA       LEU  65   2.818  -6.327   4.472
  283   1HB   LEU  65          1HB       LEU  65   0.477  -6.028   5.315
  284   2HB   LEU  65          2HB       LEU  65   1.090  -5.300   6.790
  285    HG   LEU  65           HG       LEU  65   0.041  -3.687   5.419
  286   1HD1  LEU  65          1HD1      LEU  65   2.113  -3.065   6.747
  287   2HD1  LEU  65          2HD1      LEU  65   2.961  -3.038   5.173
  288   3HD1  LEU  65          3HD1      LEU  65   1.570  -1.967   5.463
  289   1HD2  LEU  65          1HD2      LEU  65   2.027  -4.304   3.208
  290   2HD2  LEU  65          3HD2      LEU  65   0.253  -4.528   3.181
  291   3HD2  LEU  65          2HD2      LEU  65   0.942  -2.906   3.252
  292    H    GLN  66           H        GLN  66   4.843  -5.451   4.434
  293    HA   GLN  66           HA       GLN  66   6.416  -5.399   6.864
  294   1HB   GLN  66          1HB       GLN  66   6.998  -4.629   3.983
  295   2HB   GLN  66          2HB       GLN  66   8.174  -4.384   5.275
  296   1HG   GLN  66          2HG       GLN  66   8.684  -6.450   4.189
  297   2HG   GLN  66          1HG       GLN  66   8.144  -6.783   5.838
  298   1HE2  GLN  66          2HE2      GLN  66   5.348  -8.702   4.783
  299   2HE2  GLN  66          1HE2      GLN  66   6.443  -8.255   6.089
  300    H    GLU  67           H        GLU  67   7.720  -3.649   7.568
  301    HA   GLU  67           HA       GLU  67   6.318  -1.406   8.414
  302   1HB   GLU  67          1HB       GLU  67   9.350  -1.628   8.197
  303   2HB   GLU  67          2HB       GLU  67   8.406  -0.598   9.271
  304   1HG   GLU  67          1HG       GLU  67   8.856  -2.251  10.759
  305   2HG   GLU  67          2HG       GLU  67   7.382  -2.950  10.089
  306    H    ASP  68           H        ASP  68   7.282  -1.760   5.228
  307    HA   ASP  68           HA       ASP  68   8.124   1.019   4.728
  308   1HB   ASP  68          2HB       ASP  68   8.308   0.450   2.474
  309   2HB   ASP  68          1HB       ASP  68   8.976  -0.939   3.338
  310    H    ARG  69           H        ARG  69   5.338  -1.008   4.983
  311    HA   ARG  69           HA       ARG  69   3.277  -0.607   5.314
  312   1HB   ARG  69          1HB       ARG  69   4.252   1.874   5.759
  313   2HB   ARG  69          2HB       ARG  69   3.125   2.254   4.461
  314   1HG   ARG  69          2HG       ARG  69   1.678   0.509   6.146
  315   2HG   ARG  69          1HG       ARG  69   2.672   1.419   7.281
  316   1HD   ARG  69          1HD       ARG  69   0.572   2.558   7.031
  317   2HD   ARG  69          2HD       ARG  69   1.819   3.554   6.244
  318    HE   ARG  69           HE       ARG  69   0.805   1.913   4.226
  319   1HH1  ARG  69          2HH1      ARG  69  -0.451   4.453   6.394
  320   2HH1  ARG  69          1HH1      ARG  69  -1.832   4.794   5.359
  321   1HH2  ARG  69          2HH2      ARG  69  -1.020   2.480   2.887
  322   2HH2  ARG  69          1HH2      ARG  69  -2.103   3.760   3.415
  323    H    HIS  70           H        HIS  70   4.450  -1.344   2.780
  324    HA   HIS  70           HA       HIS  70   2.051  -1.047   1.058
  325   1HB   HIS  70          1HB       HIS  70   4.891  -0.388   0.148
  326   2HB   HIS  70          2HB       HIS  70   3.488  -0.511  -0.905
  327    HD2  HIS  70           HD2      HIS  70   1.668   1.624  -0.765
  328    HE1  HIS  70           HE1      HIS  70   4.259   4.109   1.472
  329    HE2  HIS  70           HE2      HIS  70   2.123   4.063   0.042
  330    H    SER  71           H        SER  71   5.221  -2.547   1.580
  331    HA   SER  71           HA       SER  71   4.693  -4.600  -0.474
  332   1HB   SER  71          2HB       SER  71   7.005  -4.317   1.486
  333   2HB   SER  71          1HB       SER  71   6.901  -5.465   0.144
  334    HG   SER  71           HG       SER  71   6.973  -2.626  -0.020
  335    H    CYS  72           H        CYS  72   4.252  -6.769  -0.114
  336    HA   CYS  72           HA       CYS  72   3.853  -7.657   2.704
  337   1HB   CYS  72          2HB       CYS  72   2.006  -7.994   0.377
  338   2HB   CYS  72          1HB       CYS  72   2.015  -9.125   1.736
  339    H    GLN  73           H        GLN  73   4.202  -9.748   3.191
  340    HA   GLN  73           HA       GLN  73   5.393 -11.552   1.133
  341   1HB   GLN  73          2HB       GLN  73   6.572 -11.144   3.897
  342   2HB   GLN  73          1HB       GLN  73   7.086 -12.363   2.752
  343   1HG   GLN  73          2HG       GLN  73   7.341  -9.396   2.122
  344   2HG   GLN  73          1HG       GLN  73   8.598 -10.356   2.900
  345   1HE2  GLN  73          1HE2      GLN  73   7.840 -10.901  -1.107
  346   2HE2  GLN  73          2HE2      GLN  73   6.668 -10.043  -0.110
  347    H    ALA  74           H        ALA  74   5.359 -13.782   1.966
  348    HA   ALA  74           HA       ALA  74   2.666 -14.292   3.061
  349   1HB   ALA  74          1HB       ALA  74   3.358 -15.480   1.044
  350   2HB   ALA  74          3HB       ALA  74   4.742 -16.187   1.908
  351   3HB   ALA  74          2HB       ALA  74   3.083 -16.608   2.386
  352    H    GLU  75           H        GLU  75   2.373 -14.653   5.230
  353    HA   GLU  75           HA       GLU  75   4.246 -16.153   6.840
  354   1HB   GLU  75          1HB       GLU  75   3.670 -13.230   7.489
  355   2HB   GLU  75          2HB       GLU  75   4.468 -14.393   8.552
  356   1HG   GLU  75          2HG       GLU  75   6.312 -14.619   6.835
  357   2HG   GLU  75          1HG       GLU  75   5.544 -13.318   5.903
   
  No H/Q in entry =         357
  Start of MODEL   17
    1   1H    ALA  23          3H        ALA  23 -20.738   2.423  -1.411
    2   2H    ALA  23          2H        ALA  23 -21.531   3.657  -0.706
    3   3H    ALA  23          1H        ALA  23 -22.405   2.345  -1.246
    4    HA   ALA  23           HA       ALA  23 -22.017   2.843  -3.468
    5   1HB   ALA  23          3HB       ALA  23 -23.593   4.481  -2.399
    6   2HB   ALA  23          2HB       ALA  23 -22.218   5.566  -2.089
    7   3HB   ALA  23          1HB       ALA  23 -22.704   5.186  -3.755
    8    H    VAL  24           H        VAL  24 -20.798   5.125  -4.690
    9    HA   VAL  24           HA       VAL  24 -18.050   4.300  -4.659
   10    HB   VAL  24           HB       VAL  24 -17.679   6.235  -6.124
   11   1HG1  VAL  24          2HG1      VAL  24 -18.551   4.113  -7.053
   12   2HG1  VAL  24          3HG1      VAL  24 -20.214   4.711  -6.869
   13   3HG1  VAL  24          1HG1      VAL  24 -19.093   5.525  -7.976
   14   1HG2  VAL  24          3HG2      VAL  24 -19.218   7.886  -5.097
   15   2HG2  VAL  24          1HG2      VAL  24 -19.511   7.698  -6.830
   16   3HG2  VAL  24          2HG2      VAL  24 -20.615   6.949  -5.666
   17    H    ASP  25           H        ASP  25 -16.185   5.668  -4.047
   18    HA   ASP  25           HA       ASP  25 -16.493   7.873  -2.242
   19   1HB   ASP  25          2HB       ASP  25 -17.057   6.055  -0.651
   20   2HB   ASP  25          1HB       ASP  25 -15.638   5.133  -1.176
   21    H    LEU  26           H        LEU  26 -14.221   8.533  -1.569
   22    HA   LEU  26           HA       LEU  26 -12.364   8.152  -3.833
   23   1HB   LEU  26          2HB       LEU  26 -12.264   9.802  -1.274
   24   2HB   LEU  26          1HB       LEU  26 -10.927   9.708  -2.418
   25    HG   LEU  26           HG       LEU  26 -12.234  11.743  -2.665
   26   1HD1  LEU  26          2HD2      LEU  26 -10.977  10.807  -4.589
   27   2HD1  LEU  26          3HD2      LEU  26 -12.453   9.988  -5.146
   28   3HD1  LEU  26          1HD2      LEU  26 -12.391  11.755  -5.078
   29   1HD2  LEU  26          2HD1      LEU  26 -14.480  10.764  -2.113
   30   2HD2  LEU  26          1HD1      LEU  26 -14.452  11.816  -3.543
   31   3HD2  LEU  26          3HD1      LEU  26 -14.517  10.060  -3.752
   32    H    ASP  27           H        ASP  27 -12.395   5.712  -3.309
   33    HA   ASP  27           HA       ASP  27 -10.945   4.919  -0.950
   34   1HB   ASP  27          2HB       ASP  27 -11.255   2.681  -1.782
   35   2HB   ASP  27          1HB       ASP  27 -12.755   3.591  -1.841
   36    H    GLU  28           H        GLU  28  -9.224   6.483  -1.468
   37    HA   GLU  28           HA       GLU  28  -7.308   6.348  -3.448
   38   1HB   GLU  28          1HB       GLU  28  -6.934   6.738  -0.434
   39   2HB   GLU  28          2HB       GLU  28  -5.717   7.111  -1.661
   40   1HG   GLU  28          2HG       GLU  28  -7.175   8.836  -2.628
   41   2HG   GLU  28          1HG       GLU  28  -8.442   8.447  -1.450
   42    H    CYS  29           H        CYS  29  -5.740   5.029  -3.827
   43    HA   CYS  29           HA       CYS  29  -4.043   3.425  -3.690
   44   1HB   CYS  29          1HB       CYS  29  -3.734   3.941  -1.364
   45   2HB   CYS  29          2HB       CYS  29  -5.040   2.868  -0.866
   46    H    ALA  30           H        ALA  30  -7.161   2.430  -2.302
   47    HA   ALA  30           HA       ALA  30  -7.274  -0.181  -3.301
   48   1HB   ALA  30          1HB       ALA  30  -9.407   1.898  -2.695
   49   2HB   ALA  30          2HB       ALA  30  -9.800   0.223  -3.072
   50   3HB   ALA  30          3HB       ALA  30  -8.839   0.641  -1.625
   51    H    SER  31           H        SER  31  -9.146   2.554  -4.632
   52    HA   SER  31           HA       SER  31  -9.962   1.498  -7.038
   53   1HB   SER  31          1HB       SER  31  -9.953   3.907  -7.855
   54   2HB   SER  31          2HB       SER  31 -10.785   3.643  -6.322
   55    HG   SER  31           HG       SER  31  -9.040   4.490  -5.230
   56    H    ARG  32           H        ARG  32  -7.044   3.342  -6.460
   57    HA   ARG  32           HA       ARG  32  -5.908   3.517  -8.925
   58   1HB   ARG  32          2HB       ARG  32  -4.388   3.160  -6.308
   59   2HB   ARG  32          1HB       ARG  32  -3.778   3.797  -7.847
   60   1HG   ARG  32          2HG       ARG  32  -5.589   5.535  -7.803
   61   2HG   ARG  32          1HG       ARG  32  -5.955   5.079  -6.138
   62   1HD   ARG  32          1HD       ARG  32  -3.176   5.955  -7.073
   63   2HD   ARG  32          2HD       ARG  32  -4.414   7.085  -6.559
   64    HE   ARG  32           HE       ARG  32  -4.373   6.341  -4.363
   65   1HH1  ARG  32          1HH2      ARG  32  -1.763   4.714  -6.236
   66   2HH1  ARG  32          2HH2      ARG  32  -0.710   4.726  -4.836
   67   1HH2  ARG  32          1HH1      ARG  32  -2.983   6.018  -2.570
   68   2HH2  ARG  32          2HH1      ARG  32  -1.396   5.318  -2.863
   69    H    SER  33           H        SER  33  -6.213   0.500  -7.233
   70    HA   SER  33           HA       SER  33  -5.496  -0.811  -9.706
   71   1HB   SER  33          2HB       SER  33  -3.891  -1.509  -7.239
   72   2HB   SER  33          1HB       SER  33  -3.982  -2.492  -8.710
   73    HG   SER  33           HG       SER  33  -3.014   0.160  -8.554
   74    H    LYS  34           H        LYS  34  -7.858  -0.448  -8.830
   75    HA   LYS  34           HA       LYS  34  -9.829  -1.467  -8.490
   76   1HB   LYS  34          1HB       LYS  34  -8.265  -4.080  -8.447
   77   2HB   LYS  34          2HB       LYS  34 -10.025  -3.916  -8.474
   78   1HG   LYS  34          1HG       LYS  34  -9.959  -2.858 -10.660
   79   2HG   LYS  34          2HG       LYS  34  -8.202  -2.717 -10.604
   80   1HD   LYS  34          2HD       LYS  34  -8.877  -4.579 -12.052
   81   2HD   LYS  34          1HD       LYS  34  -7.888  -5.111 -10.689
   82   1HE   LYS  34          1HE       LYS  34  -9.758  -6.658 -11.147
   83   2HE   LYS  34          2HE       LYS  34  -9.847  -5.987  -9.518
   84   1HZ   LYS  34          1HZ       LYS  34 -11.383  -5.048 -11.847
   85   2HZ   LYS  34          3HZ       LYS  34 -11.965  -5.981 -10.619
   86   3HZ   LYS  34          2HZ       LYS  34 -11.485  -4.434 -10.320
   87    H    SER  35           H        SER  35  -7.839  -3.517  -6.533
   88    HA   SER  35           HA       SER  35  -9.360  -2.760  -4.047
   89   1HB   SER  35          2HB       SER  35  -7.836  -5.340  -4.600
   90   2HB   SER  35          1HB       SER  35  -8.805  -4.956  -3.165
   91    HG   SER  35           HG       SER  35  -9.840  -4.983  -5.814
   92    H    GLY  36           H        GLY  36  -6.372  -2.662  -5.661
   93   1HA   GLY  36          2HA       GLY  36  -4.631  -1.211  -4.790
   94   2HA   GLY  36          1HA       GLY  36  -4.828  -1.985  -3.207
   95    H    GLU  37           H        GLU  37  -4.786  -3.572  -6.412
   96    HA   GLU  37           HA       GLU  37  -2.894  -5.567  -5.473
   97   1HB   GLU  37          2HB       GLU  37  -4.053  -5.008  -8.237
   98   2HB   GLU  37          1HB       GLU  37  -3.160  -6.460  -7.762
   99   1HG   GLU  37          2HG       GLU  37  -4.893  -7.034  -6.108
  100   2HG   GLU  37          1HG       GLU  37  -5.792  -5.558  -6.479
  101    H    GLU  38           H        GLU  38  -0.727  -5.774  -6.021
  102    HA   GLU  38           HA       GLU  38   0.921  -3.733  -6.201
  103   1HB   GLU  38          1HB       GLU  38   1.588  -6.121  -5.899
  104   2HB   GLU  38          2HB       GLU  38   1.370  -6.392  -7.631
  105   1HG   GLU  38          1HG       GLU  38   3.750  -6.096  -6.993
  106   2HG   GLU  38          2HG       GLU  38   3.222  -4.875  -8.149
  107    H    ASP  39           H        ASP  39   1.813  -2.292  -7.593
  108    HA   ASP  39           HA       ASP  39   1.790  -2.413 -10.370
  109   1HB   ASP  39          1HB       ASP  39  -0.693  -2.012 -10.054
  110   2HB   ASP  39          2HB       ASP  39  -0.309  -0.551  -9.138
  111    HA   PRO  40           HA       PRO  40   4.800   0.193  -8.441
  112   1HB   PRO  40          1HB       PRO  40   6.255   1.150 -10.458
  113   2HB   PRO  40          2HB       PRO  40   6.117  -0.601 -10.080
  114   1HG   PRO  40          2HG       PRO  40   4.516   0.921 -12.167
  115   2HG   PRO  40          1HG       PRO  40   5.497  -0.555 -12.423
  116   1HD   PRO  40          1HD       PRO  40   2.829  -0.693 -11.909
  117   2HD   PRO  40          2HD       PRO  40   3.954  -1.891 -11.204
  118    H    GLN  41           H        GLN  41   3.258   1.534  -7.464
  119    HA   GLN  41           HA       GLN  41   3.544   4.373  -8.057
  120   1HB   GLN  41          2HB       GLN  41   0.952   4.560  -7.764
  121   2HB   GLN  41          1HB       GLN  41   1.563   4.082  -9.348
  122   1HG   GLN  41          2HG       GLN  41   0.948   1.823  -9.049
  123   2HG   GLN  41          1HG       GLN  41   0.755   1.998  -7.304
  124   1HE2  GLN  41          1HE2      GLN  41  -2.554   2.254  -9.444
  125   2HE2  GLN  41          2HE2      GLN  41  -1.046   1.593 -10.049
  126    HA   PRO  42           HA       PRO  42   3.502   4.180  -3.572
  127   1HB   PRO  42          1HB       PRO  42   2.246   6.462  -2.709
  128   2HB   PRO  42          2HB       PRO  42   3.837   6.459  -3.512
  129   1HG   PRO  42          2HG       PRO  42   1.139   6.927  -4.814
  130   2HG   PRO  42          1HG       PRO  42   2.600   7.953  -4.932
  131   1HD   PRO  42          2HD       PRO  42   2.046   6.172  -6.859
  132   2HD   PRO  42          1HD       PRO  42   3.722   6.329  -6.282
  133    H    GLN  43           H        GLN  43   2.156   2.272  -3.945
  134    HA   GLN  43           HA       GLN  43  -0.496   2.360  -2.648
  135   1HB   GLN  43          1HB       GLN  43  -0.506   2.575  -5.277
  136   2HB   GLN  43          2HB       GLN  43   0.160   0.948  -5.258
  137   1HG   GLN  43          2HG       GLN  43  -2.055   0.465  -3.760
  138   2HG   GLN  43          1HG       GLN  43  -2.584   1.949  -4.558
  139   1HE2  GLN  43          1HE2      GLN  43  -1.810  -1.512  -6.708
  140   2HE2  GLN  43          2HE2      GLN  43  -1.185  -1.342  -5.083
  141    H    CYS  44           H        CYS  44  -1.119   0.079  -2.111
  142    HA   CYS  44           HA       CYS  44   1.164  -1.438  -1.208
  143   1HB   CYS  44          1HB       CYS  44  -1.830  -1.820  -0.872
  144   2HB   CYS  44          2HB       CYS  44  -0.606  -2.833  -0.090
  145    H    GLN  45           H        GLN  45   1.194  -3.853  -1.357
  146    HA   GLN  45           HA       GLN  45   1.396  -4.656  -4.036
  147   1HB   GLN  45          1HB       GLN  45   3.013  -5.027  -2.243
  148   2HB   GLN  45          2HB       GLN  45   1.814  -5.980  -1.353
  149   1HG   GLN  45          2HG       GLN  45   1.688  -7.408  -3.364
  150   2HG   GLN  45          1HG       GLN  45   3.184  -6.704  -3.986
  151   1HE2  GLN  45          1HE2      GLN  45   4.859  -8.244  -1.047
  152   2HE2  GLN  45          2HE2      GLN  45   4.966  -6.773  -2.036
  153    H    HIS  46           H        HIS  46  -0.909  -5.378  -1.366
  154    HA   HIS  46           HA       HIS  46  -2.312  -7.421  -3.086
  155   1HB   HIS  46          2HB       HIS  46  -2.208  -6.998  -0.099
  156   2HB   HIS  46          1HB       HIS  46  -3.415  -8.018  -0.894
  157    HD2  HIS  46           HD2      HIS  46   0.031  -8.470  -2.467
  158    HE1  HIS  46           HE1      HIS  46  -0.384 -11.433   0.491
  159    HE2  HIS  46           HE2      HIS  46   1.152 -10.538  -1.363
  160    H    LEU  47           H        LEU  47  -3.258  -5.150  -0.448
  161    HA   LEU  47           HA       LEU  47  -5.346  -4.048  -2.098
  162   1HB   LEU  47          1HB       LEU  47  -7.200  -4.836  -0.651
  163   2HB   LEU  47          2HB       LEU  47  -6.345  -6.134  -1.470
  164    HG   LEU  47           HG       LEU  47  -5.044  -6.574   0.676
  165   1HD1  LEU  47          2HD1      LEU  47  -7.224  -4.714   1.709
  166   2HD1  LEU  47          3HD1      LEU  47  -6.476  -5.968   2.714
  167   3HD1  LEU  47          1HD1      LEU  47  -5.482  -4.663   2.071
  168   1HD2  LEU  47          1HD2      LEU  47  -6.834  -8.015  -0.215
  169   2HD2  LEU  47          2HD2      LEU  47  -6.874  -7.951   1.551
  170   3HD2  LEU  47          3HD2      LEU  47  -8.052  -7.014   0.606
  171    H    CYS  48           H        CYS  48  -6.604  -2.415  -0.854
  172    HA   CYS  48           HA       CYS  48  -5.107  -1.295   1.482
  173   1HB   CYS  48          2HB       CYS  48  -6.385   0.508  -0.553
  174   2HB   CYS  48          1HB       CYS  48  -5.103   0.856   0.600
  175    H    HIS  49           H        HIS  49  -6.449   0.459   2.477
  176    HA   HIS  49           HA       HIS  49  -9.358  -0.023   2.592
  177   1HB   HIS  49          2HB       HIS  49  -7.459   0.118   4.948
  178   2HB   HIS  49          1HB       HIS  49  -9.203  -0.053   5.051
  179    HD2  HIS  49           HD2      HIS  49  -6.165  -2.185   5.317
  180    HE1  HIS  49           HE1      HIS  49  -9.158  -4.814   3.892
  181    HE2  HIS  49           HE2      HIS  49  -6.793  -4.703   4.839
  182    H    ASN  50           H        ASN  50 -10.234   1.896   4.009
  183    HA   ASN  50           HA       ASN  50  -8.508   4.293   3.763
  184   1HB   ASN  50          1HB       ASN  50 -11.290   4.234   2.616
  185   2HB   ASN  50          2HB       ASN  50 -10.225   5.615   2.694
  186   1HD2  ASN  50          2HD2      ASN  50  -8.073   4.617   0.073
  187   2HD2  ASN  50          1HD2      ASN  50  -8.327   5.670   1.482
  188    H    TYR  51           H        TYR  51  -9.319   6.154   4.710
  189    HA   TYR  51           HA       TYR  51 -11.222   6.320   6.743
  190   1HB   TYR  51          2HB       TYR  51 -10.011   6.091   8.735
  191   2HB   TYR  51          1HB       TYR  51  -9.666   4.618   7.871
  192    HD1  TYR  51           HD1      TYR  51  -7.390   5.682   6.005
  193    HD2  TYR  51           HD2      TYR  51  -8.206   6.202  10.222
  194    HE1  TYR  51           HE1      TYR  51  -5.002   5.936   6.443
  195    HE2  TYR  51           HE2      TYR  51  -5.785   6.517  10.627
  196    HH   TYR  51           HH       TYR  51  -3.391   6.467   7.974
  197    H    VAL  52           H        VAL  52 -10.180   8.316   8.318
  198    HA   VAL  52           HA       VAL  52  -9.966  10.461   6.613
  199    HB   VAL  52           HB       VAL  52 -10.726  10.404   9.002
  200   1HG1  VAL  52          1HG1      VAL  52  -8.848   9.044   9.958
  201   2HG1  VAL  52          3HG1      VAL  52  -7.764  10.436   9.739
  202   3HG1  VAL  52          2HG1      VAL  52  -9.146  10.550  10.837
  203   1HG2  VAL  52          2HG2      VAL  52 -10.258  12.507   7.863
  204   2HG2  VAL  52          1HG2      VAL  52  -9.918  12.592   9.607
  205   3HG2  VAL  52          3HG2      VAL  52  -8.573  12.458   8.445
  206    H    GLY  53           H        GLY  53  -7.354   8.578   7.930
  207   1HA   GLY  53          1HA       GLY  53  -5.281  10.441   7.001
  208   2HA   GLY  53          2HA       GLY  53  -5.021   8.832   7.666
  209    H    GLY  54           H        GLY  54  -7.074   9.775   4.865
  210   1HA   GLY  54          2HA       GLY  54  -6.899   9.317   2.627
  211   2HA   GLY  54          1HA       GLY  54  -5.178   9.029   2.833
  212    H    TYR  55           H        TYR  55  -4.650   6.917   3.843
  213    HA   TYR  55           HA       TYR  55  -6.498   4.729   3.516
  214   1HB   TYR  55          2HB       TYR  55  -5.509   3.567   1.662
  215   2HB   TYR  55          1HB       TYR  55  -5.946   5.166   1.139
  216    HD1  TYR  55           HD2      TYR  55  -3.195   2.835   1.956
  217    HD2  TYR  55           HD1      TYR  55  -4.141   6.757   0.428
  218    HE1  TYR  55           HE2      TYR  55  -0.929   3.007   0.999
  219    HE2  TYR  55           HE1      TYR  55  -1.889   6.894  -0.595
  220    HH   TYR  55           HH       TYR  55  -0.012   5.320  -1.371
  221    H    PHE  56           H        PHE  56  -5.606   2.593   3.823
  222    HA   PHE  56           HA       PHE  56  -2.900   2.325   4.847
  223   1HB   PHE  56          2HB       PHE  56  -3.513   1.330   6.961
  224   2HB   PHE  56          1HB       PHE  56  -4.133   2.968   6.903
  225    HD1  PHE  56           HD2      PHE  56  -6.616   3.322   6.300
  226    HD2  PHE  56           HD1      PHE  56  -4.987  -0.516   7.405
  227    HE1  PHE  56           HE2      PHE  56  -8.863   2.567   6.987
  228    HE2  PHE  56           HE1      PHE  56  -7.251  -1.286   8.022
  229    HZ   PHE  56           HZ       PHE  56  -9.186   0.276   7.906
  230    H    CYS  57           H        CYS  57  -2.988  -0.351   5.543
  231    HA   CYS  57           HA       CYS  57  -4.511  -1.816   3.523
  232   1HB   CYS  57          2HB       CYS  57  -1.498  -1.696   3.522
  233   2HB   CYS  57          1HB       CYS  57  -2.469  -2.769   2.531
  234    H    SER  58           H        SER  58  -3.819  -4.200   3.778
  235    HA   SER  58           HA       SER  58  -2.917  -4.824   6.552
  236   1HB   SER  58          2HB       SER  58  -4.675  -6.491   6.841
  237   2HB   SER  58          1HB       SER  58  -5.352  -4.865   6.682
  238    HG   SER  58           HG       SER  58  -5.444  -7.039   4.886
  239    H    CYS  59           H        CYS  59  -4.061  -6.138   3.887
  240    HA   CYS  59           HA       CYS  59  -2.935  -7.166   1.963
  241   1HB   CYS  59          2HB       CYS  59  -1.143  -8.551   3.999
  242   2HB   CYS  59          1HB       CYS  59  -1.097  -8.743   2.270
  243    H    ARG  60           H        ARG  60  -2.926  -9.737   1.529
  244    HA   ARG  60           HA       ARG  60  -5.549 -10.626   2.455
  245   1HB   ARG  60          2HB       ARG  60  -3.390 -11.842   0.681
  246   2HB   ARG  60          1HB       ARG  60  -4.932 -12.637   0.992
  247   1HG   ARG  60          2HG       ARG  60  -6.192 -10.791   0.046
  248   2HG   ARG  60          1HG       ARG  60  -4.729  -9.819  -0.163
  249   1HD   ARG  60          2HD       ARG  60  -5.201 -12.491  -1.536
  250   2HD   ARG  60          1HD       ARG  60  -5.537 -10.900  -2.259
  251    HE   ARG  60           HE       ARG  60  -2.874 -10.861  -1.318
  252   1HH1  ARG  60          2HH1      ARG  60  -4.818 -12.463  -3.795
  253   2HH1  ARG  60          1HH1      ARG  60  -3.511 -12.625  -4.936
  254   1HH2  ARG  60          1HH2      ARG  60  -1.156 -11.045  -2.808
  255   2HH2  ARG  60          2HH2      ARG  60  -1.379 -11.814  -4.357
  256    HA   PRO  61           HA       PRO  61  -4.235 -13.010   5.909
  257   1HB   PRO  61          2HB       PRO  61  -5.545 -15.482   5.577
  258   2HB   PRO  61          1HB       PRO  61  -6.185 -14.006   6.334
  259   1HG   PRO  61          2HG       PRO  61  -6.513 -14.997   3.484
  260   2HG   PRO  61          1HG       PRO  61  -7.773 -14.279   4.529
  261   1HD   PRO  61          1HD       PRO  61  -6.544 -12.837   2.595
  262   2HD   PRO  61          2HD       PRO  61  -6.907 -12.082   4.171
  263    H    GLY  62           H        GLY  62  -2.789 -14.590   6.551
  264   1HA   GLY  62          2HA       GLY  62  -1.013 -16.074   6.320
  265   2HA   GLY  62          1HA       GLY  62  -1.472 -16.388   4.637
  266    H    TYR  63           H        TYR  63  -1.389 -13.002   5.067
  267    HA   TYR  63           HA       TYR  63   1.441 -12.680   4.701
  268   1HB   TYR  63          2HB       TYR  63  -0.688 -11.758   2.729
  269   2HB   TYR  63          1HB       TYR  63   0.907 -11.040   2.799
  270    HD1  TYR  63           HD1      TYR  63  -0.897 -14.256   2.145
  271    HD2  TYR  63           HD2      TYR  63   2.649 -11.904   1.473
  272    HE1  TYR  63           HE1      TYR  63  -0.152 -15.871   0.434
  273    HE2  TYR  63           HE2      TYR  63   3.395 -13.522  -0.244
  274    HH   TYR  63           HH       TYR  63   1.502 -16.434  -1.076
  275    H    GLU  64           H        GLU  64   1.957 -10.326   4.873
  276    HA   GLU  64           HA       GLU  64  -0.039  -8.718   6.322
  277   1HB   GLU  64          2HB       GLU  64   2.535  -9.771   7.580
  278   2HB   GLU  64          1HB       GLU  64   1.691  -8.353   8.193
  279   1HG   GLU  64          1HG       GLU  64   0.510 -11.162   8.059
  280   2HG   GLU  64          2HG       GLU  64   1.162 -10.364   9.491
  281    H    LEU  65           H        LEU  65   0.352  -6.605   6.125
  282    HA   LEU  65           HA       LEU  65   2.218  -5.666   4.239
  283   1HB   LEU  65          1HB       LEU  65   0.017  -4.590   5.193
  284   2HB   LEU  65          2HB       LEU  65   1.041  -4.025   6.510
  285    HG   LEU  65           HG       LEU  65   2.506  -2.928   4.617
  286   1HD1  LEU  65          3HD2      LEU  65  -0.063  -3.551   3.086
  287   2HD1  LEU  65          1HD2      LEU  65   1.167  -2.385   2.576
  288   3HD1  LEU  65          2HD2      LEU  65   1.571  -4.102   2.673
  289   1HD2  LEU  65          3HD1      LEU  65  -0.288  -2.104   5.410
  290   2HD2  LEU  65          2HD1      LEU  65   1.263  -1.631   6.133
  291   3HD2  LEU  65          1HD1      LEU  65   0.823  -1.043   4.512
  292    H    GLN  66           H        GLN  66   4.063  -4.317   4.529
  293    HA   GLN  66           HA       GLN  66   5.672  -4.996   6.975
  294   1HB   GLN  66          1HB       GLN  66   6.542  -4.265   4.168
  295   2HB   GLN  66          2HB       GLN  66   7.620  -4.744   5.474
  296   1HG   GLN  66          1HG       GLN  66   5.524  -6.519   4.129
  297   2HG   GLN  66          2HG       GLN  66   7.280  -6.584   3.976
  298   1HE2  GLN  66          1HE2      GLN  66   5.516  -8.589   7.025
  299   2HE2  GLN  66          2HE2      GLN  66   4.556  -7.834   5.775
  300    H    GLU  67           H        GLU  67   7.505  -3.367   7.273
  301    HA   GLU  67           HA       GLU  67   6.427  -1.027   8.299
  302   1HB   GLU  67          2HB       GLU  67   9.323  -1.603   7.537
  303   2HB   GLU  67          1HB       GLU  67   8.776  -0.304   8.608
  304   1HG   GLU  67          1HG       GLU  67   7.800  -1.979  10.164
  305   2HG   GLU  67          2HG       GLU  67   8.408  -3.293   9.145
  306    H    ASP  68           H        ASP  68   7.374  -1.524   5.036
  307    HA   ASP  68           HA       ASP  68   7.852   1.302   4.419
  308   1HB   ASP  68          1HB       ASP  68   8.170   0.697   2.208
  309   2HB   ASP  68          2HB       ASP  68   8.861  -0.656   3.111
  310    H    ARG  69           H        ARG  69   5.126  -0.685   4.964
  311    HA   ARG  69           HA       ARG  69   2.998  -0.337   5.019
  312   1HB   ARG  69          2HB       ARG  69   3.996   2.097   5.476
  313   2HB   ARG  69          1HB       ARG  69   3.036   2.504   4.047
  314   1HG   ARG  69          1HG       ARG  69   1.055   1.330   5.167
  315   2HG   ARG  69          2HG       ARG  69   2.111   1.073   6.565
  316   1HD   ARG  69          1HD       ARG  69   0.812   3.001   7.089
  317   2HD   ARG  69          2HD       ARG  69   2.377   3.652   6.616
  318    HE   ARG  69           HE       ARG  69   1.488   4.118   4.380
  319   1HH1  ARG  69          1HH2      ARG  69  -0.986   3.763   6.958
  320   2HH1  ARG  69          2HH2      ARG  69  -2.236   4.420   5.912
  321   1HH2  ARG  69          2HH1      ARG  69  -0.237   4.989   3.146
  322   2HH2  ARG  69          1HH1      ARG  69  -1.831   5.108   3.873
  323    H    HIS  70           H        HIS  70   4.358  -1.094   2.510
  324    HA   HIS  70           HA       HIS  70   1.964  -0.840   0.804
  325   1HB   HIS  70          2HB       HIS  70   4.813  -0.149  -0.053
  326   2HB   HIS  70          1HB       HIS  70   3.540  -0.517  -1.205
  327    HD2  HIS  70           HD2      HIS  70   1.136   1.373   0.035
  328    HE1  HIS  70           HE1      HIS  70   3.943   4.473  -0.547
  329    HE2  HIS  70           HE2      HIS  70   1.465   3.951  -0.187
  330    H    SER  71           H        SER  71   5.126  -2.319   1.322
  331    HA   SER  71           HA       SER  71   4.522  -4.535  -0.500
  332   1HB   SER  71          2HB       SER  71   6.671  -5.442   0.122
  333   2HB   SER  71          1HB       SER  71   6.832  -3.711  -0.234
  334    HG   SER  71           HG       SER  71   6.595  -3.482   2.154
  335    H    CYS  72           H        CYS  72   3.803  -6.557   0.016
  336    HA   CYS  72           HA       CYS  72   3.156  -7.165   2.866
  337   1HB   CYS  72          1HB       CYS  72   2.140  -8.718   0.494
  338   2HB   CYS  72          2HB       CYS  72   1.599  -8.751   2.142
  339    H    GLN  73           H        GLN  73   3.887  -9.118   3.717
  340    HA   GLN  73           HA       GLN  73   5.490 -10.935   1.972
  341   1HB   GLN  73          2HB       GLN  73   6.308 -10.093   4.769
  342   2HB   GLN  73          1HB       GLN  73   7.082 -11.354   3.830
  343   1HG   GLN  73          1HG       GLN  73   6.990  -8.481   2.833
  344   2HG   GLN  73          2HG       GLN  73   8.289  -9.130   3.840
  345   1HE2  GLN  73          2HE2      GLN  73   8.032 -10.258  -0.106
  346   2HE2  GLN  73          1HE2      GLN  73   6.656  -9.471   0.661
  347    H    ALA  74           H        ALA  74   5.719 -13.061   3.120
  348    HA   ALA  74           HA       ALA  74   2.999 -13.931   3.765
  349   1HB   ALA  74          1HB       ALA  74   4.336 -15.212   2.185
  350   2HB   ALA  74          2HB       ALA  74   5.567 -15.509   3.437
  351   3HB   ALA  74          3HB       ALA  74   3.928 -16.178   3.617
  352    H    GLU  75           H        GLU  75   2.249 -14.256   5.850
  353    HA   GLU  75           HA       GLU  75   3.980 -14.941   8.059
  354   1HB   GLU  75          2HB       GLU  75   2.529 -12.256   8.011
  355   2HB   GLU  75          1HB       GLU  75   3.243 -13.018   9.438
  356   1HG   GLU  75          2HG       GLU  75   5.500 -12.891   8.296
  357   2HG   GLU  75          1HG       GLU  75   4.733 -11.969   6.988
   
  No H/Q in entry =         357
  Start of MODEL   18
    1   1H    ALA  23          3H        ALA  23  -9.626  13.950  -1.985
    2   2H    ALA  23          2H        ALA  23  -9.695  12.751  -3.090
    3   3H    ALA  23          1H        ALA  23  -9.109  14.242  -3.553
    4    HA   ALA  23           HA       ALA  23 -11.204  15.266  -3.265
    5   1HB   ALA  23          1HB       ALA  23 -10.970  13.919  -5.371
    6   2HB   ALA  23          2HB       ALA  23 -11.702  12.530  -4.541
    7   3HB   ALA  23          3HB       ALA  23 -12.643  14.017  -4.812
    8    H    VAL  24           H        VAL  24 -13.648  13.301  -3.151
    9    HA   VAL  24           HA       VAL  24 -14.084  13.382  -0.310
   10    HB   VAL  24           HB       VAL  24 -15.366  11.715  -2.536
   11   1HG1  VAL  24          3HG1      VAL  24 -16.311  12.236   0.316
   12   2HG1  VAL  24          2HG1      VAL  24 -17.320  11.555  -0.974
   13   3HG1  VAL  24          1HG1      VAL  24 -15.912  10.659  -0.411
   14   1HG2  VAL  24          1HG2      VAL  24 -16.235  14.338  -1.239
   15   2HG2  VAL  24          2HG2      VAL  24 -15.634  14.154  -2.899
   16   3HG2  VAL  24          3HG2      VAL  24 -17.169  13.418  -2.434
   17    H    ASP  25           H        ASP  25 -14.129  11.379   1.108
   18    HA   ASP  25           HA       ASP  25 -11.686   9.881   0.694
   19   1HB   ASP  25          2HB       ASP  25 -12.407  10.727   2.908
   20   2HB   ASP  25          1HB       ASP  25 -13.776   9.599   2.880
   21    H    LEU  26           H        LEU  26 -12.919   9.154  -1.469
   22    HA   LEU  26           HA       LEU  26 -14.353   6.591  -1.099
   23   1HB   LEU  26          1HB       LEU  26 -14.754   6.560  -3.354
   24   2HB   LEU  26          2HB       LEU  26 -14.908   8.267  -2.958
   25    HG   LEU  26           HG       LEU  26 -12.522   6.923  -4.343
   26   1HD1  LEU  26          1HD2      LEU  26 -14.567   7.031  -5.711
   27   2HD1  LEU  26          2HD2      LEU  26 -14.679   8.779  -5.414
   28   3HD1  LEU  26          3HD2      LEU  26 -13.307   8.113  -6.326
   29   1HD2  LEU  26          1HD1      LEU  26 -13.042   9.877  -3.801
   30   2HD2  LEU  26          3HD1      LEU  26 -11.731   8.893  -3.097
   31   3HD2  LEU  26          2HD1      LEU  26 -11.752   9.222  -4.829
   32    H    ASP  27           H        ASP  27 -13.170   4.817  -2.830
   33    HA   ASP  27           HA       ASP  27 -10.692   4.286  -1.436
   34   1HB   ASP  27          2HB       ASP  27 -12.410   2.605  -2.070
   35   2HB   ASP  27          1HB       ASP  27 -11.866   2.735  -3.751
   36    H    GLU  28           H        GLU  28  -9.757   6.343  -2.101
   37    HA   GLU  28           HA       GLU  28  -8.841   7.080  -4.613
   38   1HB   GLU  28          2HB       GLU  28  -7.425   7.226  -1.918
   39   2HB   GLU  28          1HB       GLU  28  -6.872   8.104  -3.332
   40   1HG   GLU  28          2HG       GLU  28  -9.651   8.501  -2.111
   41   2HG   GLU  28          1HG       GLU  28  -8.224   9.386  -1.594
   42    H    CYS  29           H        CYS  29  -7.414   4.802  -2.291
   43    HA   CYS  29           HA       CYS  29  -5.079   4.059  -3.602
   44   1HB   CYS  29          2HB       CYS  29  -5.189   3.153  -1.516
   45   2HB   CYS  29          1HB       CYS  29  -6.906   2.802  -1.591
   46    H    ALA  30           H        ALA  30  -8.243   2.374  -3.818
   47    HA   ALA  30           HA       ALA  30  -7.582   0.595  -5.906
   48   1HB   ALA  30          3HB       ALA  30 -10.261   1.925  -5.278
   49   2HB   ALA  30          1HB       ALA  30 -10.036   0.506  -6.307
   50   3HB   ALA  30          2HB       ALA  30  -9.648   0.407  -4.580
   51    H    SER  31           H        SER  31  -8.956   3.891  -6.016
   52    HA   SER  31           HA       SER  31  -9.297   4.091  -8.791
   53   1HB   SER  31          2HB       SER  31  -8.536   6.406  -6.977
   54   2HB   SER  31          1HB       SER  31  -9.401   6.461  -8.511
   55    HG   SER  31           HG       SER  31 -10.314   5.197  -6.117
   56    H    ARG  32           H        ARG  32  -6.290   4.713  -6.872
   57    HA   ARG  32           HA       ARG  32  -4.782   5.725  -9.112
   58   1HB   ARG  32          2HB       ARG  32  -3.758   4.174  -6.691
   59   2HB   ARG  32          1HB       ARG  32  -2.783   5.090  -7.836
   60   1HG   ARG  32          1HG       ARG  32  -4.715   6.173  -5.788
   61   2HG   ARG  32          2HG       ARG  32  -2.983   6.404  -5.884
   62   1HD   ARG  32          2HD       ARG  32  -3.174   7.768  -7.886
   63   2HD   ARG  32          1HD       ARG  32  -4.920   7.521  -7.972
   64    HE   ARG  32           HE       ARG  32  -3.526   9.384  -6.290
   65   1HH1  ARG  32          2HH1      ARG  32  -6.401   7.287  -6.298
   66   2HH1  ARG  32          1HH1      ARG  32  -7.453   8.556  -5.698
   67   1HH2  ARG  32          1HH2      ARG  32  -4.922  10.940  -5.296
   68   2HH2  ARG  32          2HH2      ARG  32  -6.607  10.546  -5.031
   69    H    SER  33           H        SER  33  -5.129   2.388  -7.830
   70    HA   SER  33           HA       SER  33  -3.512   1.256  -9.951
   71   1HB   SER  33          2HB       SER  33  -5.455  -0.011  -7.992
   72   2HB   SER  33          1HB       SER  33  -4.335  -0.890  -9.051
   73    HG   SER  33           HG       SER  33  -2.609   0.282  -8.050
   74    H    LYS  34           H        LYS  34  -4.520   2.331 -11.749
   75    HA   LYS  34           HA       LYS  34  -5.425   1.870 -13.800
   76   1HB   LYS  34          1HB       LYS  34  -5.953  -0.480 -12.935
   77   2HB   LYS  34          2HB       LYS  34  -7.602   0.092 -12.661
   78   1HG   LYS  34          2HG       LYS  34  -6.142   0.252 -15.344
   79   2HG   LYS  34          1HG       LYS  34  -7.075  -1.146 -14.800
   80   1HD   LYS  34          2HD       LYS  34  -9.090   0.343 -14.537
   81   2HD   LYS  34          1HD       LYS  34  -8.171   1.646 -15.316
   82   1HE   LYS  34          2HE       LYS  34  -7.859   0.282 -17.333
   83   2HE   LYS  34          1HE       LYS  34  -8.668  -1.100 -16.562
   84   1HZ   LYS  34          3HZ       LYS  34 -10.654   0.240 -16.431
   85   2HZ   LYS  34          2HZ       LYS  34  -9.888   1.482 -17.207
   86   3HZ   LYS  34          1HZ       LYS  34 -10.142   0.057 -17.988
   87    H    SER  35           H        SER  35  -5.618   4.131 -13.140
   88    HA   SER  35           HA       SER  35  -8.128   5.224 -12.191
   89   1HB   SER  35          2HB       SER  35  -5.805   6.624 -13.600
   90   2HB   SER  35          1HB       SER  35  -7.001   7.333 -12.498
   91    HG   SER  35           HG       SER  35  -6.033   5.511 -11.057
   92    H    GLY  36           H        GLY  36  -9.168   3.765 -14.053
   93   1HA   GLY  36          1HA       GLY  36 -10.631   3.956 -15.863
   94   2HA   GLY  36          2HA       GLY  36 -10.096   5.622 -16.147
   95    H    GLU  37           H        GLU  37  -7.525   5.581 -16.636
   96    HA   GLU  37           HA       GLU  37  -7.161   4.199 -19.158
   97   1HB   GLU  37          1HB       GLU  37  -5.113   5.627 -17.390
   98   2HB   GLU  37          2HB       GLU  37  -4.937   5.244 -19.109
   99   1HG   GLU  37          1HG       GLU  37  -6.902   7.232 -17.874
  100   2HG   GLU  37          2HG       GLU  37  -5.491   7.594 -18.867
  101    H    GLU  38           H        GLU  38  -5.216   2.794 -19.539
  102    HA   GLU  38           HA       GLU  38  -5.239   0.561 -17.668
  103   1HB   GLU  38          2HB       GLU  38  -3.662   1.019 -20.231
  104   2HB   GLU  38          1HB       GLU  38  -3.771  -0.498 -19.328
  105   1HG   GLU  38          1HG       GLU  38  -6.243  -0.525 -19.669
  106   2HG   GLU  38          2HG       GLU  38  -6.123   0.952 -20.639
  107    H    ASP  39           H        ASP  39  -4.407   2.256 -15.968
  108    HA   ASP  39           HA       ASP  39  -1.421   1.996 -15.797
  109   1HB   ASP  39          2HB       ASP  39  -1.236   4.074 -14.743
  110   2HB   ASP  39          1HB       ASP  39  -2.092   4.315 -16.268
  111    HA   PRO  40           HA       PRO  40  -3.416  -0.108 -12.150
  112   1HB   PRO  40          2HB       PRO  40  -2.501  -2.618 -12.462
  113   2HB   PRO  40          1HB       PRO  40  -3.851  -1.991 -13.449
  114   1HG   PRO  40          1HG       PRO  40  -0.919  -2.079 -14.238
  115   2HG   PRO  40          2HG       PRO  40  -2.308  -2.752 -15.143
  116   1HD   PRO  40          1HD       PRO  40  -1.331  -0.276 -15.689
  117   2HD   PRO  40          2HD       PRO  40  -3.091  -0.604 -15.716
  118    H    GLN  41           H        GLN  41  -1.662   1.712 -11.686
  119    HA   GLN  41           HA       GLN  41   1.015   0.955 -11.276
  120   1HB   GLN  41          1HB       GLN  41   1.255   3.086 -10.130
  121   2HB   GLN  41          2HB       GLN  41   0.191   3.252 -11.527
  122   1HG   GLN  41          2HG       GLN  41  -1.760   2.979  -9.849
  123   2HG   GLN  41          1HG       GLN  41  -0.554   3.207  -8.579
  124   1HE2  GLN  41          1HE2      GLN  41  -1.870   6.403 -10.737
  125   2HE2  GLN  41          2HE2      GLN  41  -2.597   4.811 -10.884
  126    HA   PRO  42           HA       PRO  42   0.667  -1.420  -7.529
  127   1HB   PRO  42          2HB       PRO  42   3.228  -1.468  -6.623
  128   2HB   PRO  42          1HB       PRO  42   2.747  -2.226  -8.164
  129   1HG   PRO  42          2HG       PRO  42   3.939   0.540  -7.790
  130   2HG   PRO  42          1HG       PRO  42   4.507  -0.752  -8.890
  131   1HD   PRO  42          1HD       PRO  42   2.856   1.232  -9.754
  132   2HD   PRO  42          2HD       PRO  42   2.654  -0.447 -10.339
  133    H    GLN  43           H        GLN  43  -0.727   0.470  -6.820
  134    HA   GLN  43           HA       GLN  43   0.100   2.550  -5.140
  135   1HB   GLN  43          1HB       GLN  43  -2.178   2.366  -5.917
  136   2HB   GLN  43          2HB       GLN  43  -2.377   0.784  -5.154
  137   1HG   GLN  43          1HG       GLN  43  -3.566   2.442  -3.937
  138   2HG   GLN  43          2HG       GLN  43  -2.306   1.785  -2.911
  139   1HE2  GLN  43          2HE2      GLN  43  -0.564   4.908  -2.615
  140   2HE2  GLN  43          1HE2      GLN  43  -0.272   3.175  -2.637
  141    H    CYS  44           H        CYS  44  -0.617  -0.853  -4.344
  142    HA   CYS  44           HA       CYS  44   1.237  -0.981  -2.151
  143   1HB   CYS  44          2HB       CYS  44  -1.736  -0.792  -1.628
  144   2HB   CYS  44          1HB       CYS  44  -0.820  -2.024  -0.757
  145    H    GLN  45           H        GLN  45   1.559  -3.299  -1.720
  146    HA   GLN  45           HA       GLN  45   1.478  -4.856  -4.010
  147   1HB   GLN  45          2HB       GLN  45   2.217  -5.146  -1.170
  148   2HB   GLN  45          1HB       GLN  45   1.669  -6.645  -1.866
  149   1HG   GLN  45          2HG       GLN  45   4.032  -6.342  -2.068
  150   2HG   GLN  45          1HG       GLN  45   3.254  -6.619  -3.629
  151   1HE2  GLN  45          2HE2      GLN  45   4.597  -2.736  -2.970
  152   2HE2  GLN  45          1HE2      GLN  45   3.518  -3.469  -1.830
  153    H    HIS  46           H        HIS  46  -0.786  -5.054  -1.233
  154    HA   HIS  46           HA       HIS  46  -2.409  -7.050  -2.786
  155   1HB   HIS  46          1HB       HIS  46  -1.959  -6.611   0.133
  156   2HB   HIS  46          2HB       HIS  46  -3.278  -7.625  -0.498
  157    HD2  HIS  46           HD2      HIS  46   0.160  -8.145  -2.290
  158    HE1  HIS  46           HE1      HIS  46  -0.336 -11.213   0.547
  159    HE2  HIS  46           HE2      HIS  46   1.085 -10.400  -1.394
  160    H    LEU  47           H        LEU  47  -3.558  -5.113   0.054
  161    HA   LEU  47           HA       LEU  47  -5.249  -3.555  -1.798
  162   1HB   LEU  47          2HB       LEU  47  -7.359  -4.323  -0.961
  163   2HB   LEU  47          1HB       LEU  47  -6.462  -5.634  -1.687
  164    HG   LEU  47           HG       LEU  47  -7.740  -6.358   0.204
  165   1HD1  LEU  47          3HD2      LEU  47  -5.612  -7.524  -0.290
  166   2HD1  LEU  47          2HD2      LEU  47  -4.834  -6.574   1.004
  167   3HD1  LEU  47          1HD2      LEU  47  -6.161  -7.674   1.387
  168   1HD2  LEU  47          3HD1      LEU  47  -7.711  -4.259   1.541
  169   2HD2  LEU  47          1HD1      LEU  47  -7.355  -5.716   2.487
  170   3HD2  LEU  47          2HD1      LEU  47  -6.036  -4.637   2.013
  171    H    CYS  48           H        CYS  48  -7.035  -2.302  -0.378
  172    HA   CYS  48           HA       CYS  48  -5.798  -1.266   2.058
  173   1HB   CYS  48          1HB       CYS  48  -6.789   0.792   0.107
  174   2HB   CYS  48          2HB       CYS  48  -5.592   0.954   1.371
  175    H    HIS  49           H        HIS  49  -7.094   0.388   3.107
  176    HA   HIS  49           HA       HIS  49 -10.031   0.105   2.708
  177   1HB   HIS  49          1HB       HIS  49  -8.707   0.335   5.405
  178   2HB   HIS  49          2HB       HIS  49 -10.354  -0.172   5.052
  179    HD2  HIS  49           HD2      HIS  49  -6.651  -1.619   4.650
  180    HE1  HIS  49           HE1      HIS  49  -9.262  -4.609   6.122
  181    HE2  HIS  49           HE2      HIS  49  -6.812  -3.976   5.728
  182    H    ASN  50           H        ASN  50 -11.079   2.183   3.292
  183    HA   ASN  50           HA       ASN  50  -9.210   4.443   3.243
  184   1HB   ASN  50          1HB       ASN  50 -12.218   4.402   3.326
  185   2HB   ASN  50          2HB       ASN  50 -11.269   5.853   3.316
  186   1HD2  ASN  50          2HD2      ASN  50 -10.263   5.837   0.033
  187   2HD2  ASN  50          1HD2      ASN  50  -9.567   5.986   1.655
  188    H    TYR  51           H        TYR  51  -9.634   6.284   4.685
  189    HA   TYR  51           HA       TYR  51 -10.886   6.258   7.128
  190   1HB   TYR  51          1HB       TYR  51  -9.378   5.860   8.808
  191   2HB   TYR  51          2HB       TYR  51  -9.103   4.492   7.769
  192    HD1  TYR  51           HD1      TYR  51  -7.249   5.723   5.698
  193    HD2  TYR  51           HD2      TYR  51  -7.385   6.124   9.985
  194    HE1  TYR  51           HE1      TYR  51  -4.803   6.127   5.750
  195    HE2  TYR  51           HE2      TYR  51  -4.968   6.608  10.010
  196    HH   TYR  51           HH       TYR  51  -3.012   6.677   8.777
  197    H    VAL  52           H        VAL  52  -9.564   8.095   8.637
  198    HA   VAL  52           HA       VAL  52  -9.768  10.408   7.201
  199    HB   VAL  52           HB       VAL  52  -9.931  10.082   9.665
  200   1HG1  VAL  52          1HG1      VAL  52  -7.883   8.689  10.014
  201   2HG1  VAL  52          3HG1      VAL  52  -6.880  10.124   9.702
  202   3HG1  VAL  52          2HG1      VAL  52  -7.973  10.087  11.092
  203   1HG2  VAL  52          3HG2      VAL  52  -9.753  12.306   8.686
  204   2HG2  VAL  52          1HG2      VAL  52  -9.010  12.219  10.300
  205   3HG2  VAL  52          2HG2      VAL  52  -7.978  12.245   8.847
  206    H    GLY  53           H        GLY  53  -6.871   8.538   7.712
  207   1HA   GLY  53          2HA       GLY  53  -5.147  10.521   6.350
  208   2HA   GLY  53          1HA       GLY  53  -4.656   8.933   6.937
  209    H    GLY  54           H        GLY  54  -7.469   9.590   4.808
  210   1HA   GLY  54          1HA       GLY  54  -7.845   9.113   2.626
  211   2HA   GLY  54          2HA       GLY  54  -6.124   8.862   2.332
  212    H    TYR  55           H        TYR  55  -5.294   6.822   3.352
  213    HA   TYR  55           HA       TYR  55  -7.137   4.635   3.738
  214   1HB   TYR  55          2HB       TYR  55  -6.423   3.260   1.781
  215   2HB   TYR  55          1HB       TYR  55  -7.380   4.661   1.349
  216    HD1  TYR  55           HD2      TYR  55  -3.936   3.223   1.345
  217    HD2  TYR  55           HD1      TYR  55  -6.448   6.469   0.037
  218    HE1  TYR  55           HE2      TYR  55  -2.079   4.105  -0.044
  219    HE2  TYR  55           HE1      TYR  55  -4.632   7.268  -1.457
  220    HH   TYR  55           HH       TYR  55  -2.478   6.150  -2.553
  221    H    PHE  56           H        PHE  56  -6.318   2.760   4.487
  222    HA   PHE  56           HA       PHE  56  -3.402   2.711   5.108
  223   1HB   PHE  56          2HB       PHE  56  -3.844   1.525   7.108
  224   2HB   PHE  56          1HB       PHE  56  -4.675   3.069   7.149
  225    HD1  PHE  56           HD2      PHE  56  -7.184   3.152   6.963
  226    HD2  PHE  56           HD1      PHE  56  -5.054  -0.591   7.160
  227    HE1  PHE  56           HE2      PHE  56  -9.213   2.044   7.855
  228    HE2  PHE  56           HE1      PHE  56  -7.089  -1.697   8.031
  229    HZ   PHE  56           HZ       PHE  56  -9.158  -0.376   8.431
  230    H    CYS  57           H        CYS  57  -2.388   0.962   4.246
  231    HA   CYS  57           HA       CYS  57  -3.951  -0.830   2.598
  232   1HB   CYS  57          2HB       CYS  57  -0.972  -0.711   3.035
  233   2HB   CYS  57          1HB       CYS  57  -1.797  -1.756   1.882
  234    H    SER  58           H        SER  58  -3.306  -3.190   2.596
  235    HA   SER  58           HA       SER  58  -2.645  -4.498   5.076
  236   1HB   SER  58          1HB       SER  58  -5.529  -4.445   4.132
  237   2HB   SER  58          2HB       SER  58  -4.922  -5.723   5.183
  238    HG   SER  58           HG       SER  58  -4.429  -3.100   5.982
  239    H    CYS  59           H        CYS  59  -3.358  -6.985   4.643
  240    HA   CYS  59           HA       CYS  59  -2.632  -7.622   1.848
  241   1HB   CYS  59          2HB       CYS  59  -1.493  -8.929   4.352
  242   2HB   CYS  59          1HB       CYS  59  -0.972  -9.218   2.701
  243    H    ARG  60           H        ARG  60  -3.020  -9.923   1.347
  244    HA   ARG  60           HA       ARG  60  -5.621 -10.753   2.284
  245   1HB   ARG  60          1HB       ARG  60  -5.382 -12.599   0.776
  246   2HB   ARG  60          2HB       ARG  60  -4.630 -11.199   0.017
  247   1HG   ARG  60          1HG       ARG  60  -2.398 -12.153   1.087
  248   2HG   ARG  60          2HG       ARG  60  -3.330 -13.638   1.287
  249   1HD   ARG  60          1HD       ARG  60  -2.111 -13.779  -0.778
  250   2HD   ARG  60          2HD       ARG  60  -3.839 -13.609  -1.166
  251    HE   ARG  60           HE       ARG  60  -2.621 -11.027  -1.063
  252   1HH1  ARG  60          1HH1      ARG  60  -2.608 -13.926  -3.075
  253   2HH1  ARG  60          2HH1      ARG  60  -2.155 -13.090  -4.536
  254   1HH2  ARG  60          1HH2      ARG  60  -2.031  -9.917  -2.945
  255   2HH2  ARG  60          2HH2      ARG  60  -1.835 -10.751  -4.463
  256    HA   PRO  61           HA       PRO  61  -4.548 -13.037   5.888
  257   1HB   PRO  61          1HB       PRO  61  -5.695 -15.574   4.819
  258   2HB   PRO  61          2HB       PRO  61  -6.063 -14.759   6.359
  259   1HG   PRO  61          2HG       PRO  61  -7.838 -14.589   4.289
  260   2HG   PRO  61          1HG       PRO  61  -7.480 -13.166   5.310
  261   1HD   PRO  61          2HD       PRO  61  -6.367 -13.818   2.578
  262   2HD   PRO  61          1HD       PRO  61  -6.983 -12.261   3.210
  263    H    GLY  62           H        GLY  62  -2.999 -14.524   6.697
  264   1HA   GLY  62          2HA       GLY  62  -1.145 -15.902   6.642
  265   2HA   GLY  62          1HA       GLY  62  -1.489 -16.313   4.958
  266    H    TYR  63           H        TYR  63  -1.426 -12.914   5.110
  267    HA   TYR  63           HA       TYR  63   1.473 -12.702   4.813
  268   1HB   TYR  63          1HB       TYR  63  -0.668 -11.620   2.935
  269   2HB   TYR  63          2HB       TYR  63   0.975 -11.004   2.979
  270    HD1  TYR  63           HD1      TYR  63  -0.952 -14.182   2.407
  271    HD2  TYR  63           HD2      TYR  63   2.584 -11.882   1.534
  272    HE1  TYR  63           HE1      TYR  63  -0.261 -15.878   0.751
  273    HE2  TYR  63           HE2      TYR  63   3.273 -13.579  -0.133
  274    HH   TYR  63           HH       TYR  63   1.355 -16.523  -0.769
  275    H    GLU  64           H        GLU  64   2.201 -10.428   5.022
  276    HA   GLU  64           HA       GLU  64   0.453  -8.789   6.766
  277   1HB   GLU  64          2HB       GLU  64   3.228  -9.714   7.619
  278   2HB   GLU  64          1HB       GLU  64   2.142  -8.686   8.539
  279   1HG   GLU  64          1HG       GLU  64   1.727 -11.647   7.901
  280   2HG   GLU  64          2HG       GLU  64   2.252 -10.962   9.434
  281    H    LEU  65           H        LEU  65   1.184  -6.629   6.895
  282    HA   LEU  65           HA       LEU  65   2.776  -5.787   4.612
  283   1HB   LEU  65          1HB       LEU  65   1.459  -4.341   6.953
  284   2HB   LEU  65          2HB       LEU  65   2.568  -3.498   5.877
  285    HG   LEU  65           HG       LEU  65  -0.004  -4.820   4.954
  286   1HD1  LEU  65          1HD2      LEU  65   0.740  -1.945   5.596
  287   2HD1  LEU  65          3HD2      LEU  65  -0.699  -2.427   4.695
  288   3HD1  LEU  65          2HD2      LEU  65  -0.494  -2.948   6.381
  289   1HD2  LEU  65          1HD1      LEU  65   1.953  -2.949   3.515
  290   2HD2  LEU  65          3HD1      LEU  65   1.707  -4.648   3.115
  291   3HD2  LEU  65          2HD1      LEU  65   0.394  -3.498   2.875
  292    H    GLN  66           H        GLN  66   4.776  -4.922   4.609
  293    HA   GLN  66           HA       GLN  66   6.511  -5.617   6.917
  294   1HB   GLN  66          1HB       GLN  66   7.188  -4.535   4.160
  295   2HB   GLN  66          2HB       GLN  66   8.319  -5.196   5.344
  296   1HG   GLN  66          1HG       GLN  66   6.145  -6.676   3.768
  297   2HG   GLN  66          2HG       GLN  66   7.891  -6.840   3.643
  298   1HE2  GLN  66          1HE2      GLN  66   5.831  -9.187   6.251
  299   2HE2  GLN  66          2HE2      GLN  66   4.984  -7.970   5.350
  300    H    GLU  67           H        GLU  67   8.371  -3.919   7.166
  301    HA   GLU  67           HA       GLU  67   7.188  -1.534   8.275
  302   1HB   GLU  67          1HB       GLU  67  10.107  -2.383   7.983
  303   2HB   GLU  67          2HB       GLU  67   9.513  -1.035   8.961
  304   1HG   GLU  67          2HG       GLU  67   8.156  -2.614  10.328
  305   2HG   GLU  67          1HG       GLU  67   8.795  -3.976   9.395
  306    H    ASP  68           H        ASP  68   6.339  -1.105   6.186
  307    HA   ASP  68           HA       ASP  68   7.372   1.310   5.028
  308   1HB   ASP  68          2HB       ASP  68   7.547   0.501   2.680
  309   2HB   ASP  68          1HB       ASP  68   8.806  -0.147   3.732
  310    H    ARG  69           H        ARG  69   4.925  -1.144   5.434
  311    HA   ARG  69           HA       ARG  69   2.814  -1.337   4.977
  312   1HB   ARG  69          1HB       ARG  69   1.350   0.420   5.486
  313   2HB   ARG  69          2HB       ARG  69   2.748   0.457   6.565
  314   1HG   ARG  69          2HG       ARG  69   3.466   2.517   5.776
  315   2HG   ARG  69          1HG       ARG  69   2.857   2.262   4.142
  316   1HD   ARG  69          1HD       ARG  69   0.979   2.721   6.475
  317   2HD   ARG  69          2HD       ARG  69   1.634   4.013   5.443
  318    HE   ARG  69           HE       ARG  69   0.570   1.993   3.764
  319   1HH1  ARG  69          1HH2      ARG  69  -0.598   4.478   6.033
  320   2HH1  ARG  69          2HH2      ARG  69  -2.030   4.828   5.087
  321   1HH2  ARG  69          1HH1      ARG  69  -1.276   2.586   2.506
  322   2HH2  ARG  69          2HH1      ARG  69  -2.419   3.765   3.136
  323    H    HIS  70           H        HIS  70   4.448  -1.120   2.684
  324    HA   HIS  70           HA       HIS  70   2.395  -0.412   0.624
  325   1HB   HIS  70          2HB       HIS  70   4.317   1.093   0.560
  326   2HB   HIS  70          1HB       HIS  70   5.431  -0.278   0.434
  327    HD2  HIS  70           HD2      HIS  70   2.880   1.759  -1.691
  328    HE1  HIS  70           HE1      HIS  70   4.850  -0.939  -4.282
  329    HE2  HIS  70           HE2      HIS  70   3.178   0.972  -4.185
  330    H    SER  71           H        SER  71   4.984  -2.539   1.704
  331    HA   SER  71           HA       SER  71   4.358  -4.575  -0.396
  332   1HB   SER  71          2HB       SER  71   6.867  -4.099   1.239
  333   2HB   SER  71          1HB       SER  71   6.631  -5.405   0.062
  334    HG   SER  71           HG       SER  71   6.238  -2.685  -0.647
  335    H    CYS  72           H        CYS  72   3.794  -6.607   0.132
  336    HA   CYS  72           HA       CYS  72   3.446  -7.235   3.022
  337   1HB   CYS  72          1HB       CYS  72   2.065  -8.598   0.701
  338   2HB   CYS  72          2HB       CYS  72   1.807  -8.851   2.398
  339    H    GLN  73           H        GLN  73   4.112  -9.312   3.715
  340    HA   GLN  73           HA       GLN  73   5.316 -11.143   1.719
  341   1HB   GLN  73          2HB       GLN  73   6.790 -10.397   4.284
  342   2HB   GLN  73          1HB       GLN  73   7.200 -11.702   3.173
  343   1HG   GLN  73          2HG       GLN  73   7.411 -10.037   1.309
  344   2HG   GLN  73          1HG       GLN  73   7.302  -8.749   2.507
  345   1HE2  GLN  73          2HE2      GLN  73  10.539  -9.806   4.004
  346   2HE2  GLN  73          1HE2      GLN  73   8.939  -9.379   4.578
  347    H    ALA  74           H        ALA  74   5.727 -13.332   3.013
  348    HA   ALA  74           HA       ALA  74   3.078 -13.960   4.172
  349   1HB   ALA  74          1HB       ALA  74   3.945 -15.300   2.325
  350   2HB   ALA  74          2HB       ALA  74   5.361 -15.740   3.323
  351   3HB   ALA  74          3HB       ALA  74   3.720 -16.252   3.814
  352    H    GLU  75           H        GLU  75   4.491 -12.360   5.726
  353    HA   GLU  75           HA       GLU  75   4.613 -13.384   8.282
  354   1HB   GLU  75          2HB       GLU  75   7.065 -13.188   8.716
  355   2HB   GLU  75          1HB       GLU  75   6.623 -14.654   7.846
  356   1HG   GLU  75          1HG       GLU  75   7.528 -12.221   6.262
  357   2HG   GLU  75          2HG       GLU  75   8.721 -13.167   7.150
   
  No H/Q in entry =         357
  Start of MODEL   19
    1   1H    ALA  23          3H        ALA  23  -0.059  11.453  -6.453
    2   2H    ALA  23          2H        ALA  23  -1.344  10.463  -6.633
    3   3H    ALA  23          1H        ALA  23   0.191   9.957  -7.063
    4    HA   ALA  23           HA       ALA  23   0.292  11.610  -8.752
    5   1HB   ALA  23          2HB       ALA  23  -0.555   9.347  -9.336
    6   2HB   ALA  23          1HB       ALA  23  -2.198   9.856  -8.933
    7   3HB   ALA  23          3HB       ALA  23  -1.355  10.585 -10.324
    8    H    VAL  24           H        VAL  24  -1.216  12.999 -10.251
    9    HA   VAL  24           HA       VAL  24  -2.549  14.965  -8.564
   10    HB   VAL  24           HB       VAL  24  -3.003  16.118 -10.716
   11   1HG1  VAL  24          1HG2      VAL  24  -0.974  16.556  -9.401
   12   2HG1  VAL  24          3HG2      VAL  24  -0.113  15.282 -10.287
   13   3HG1  VAL  24          2HG2      VAL  24  -0.679  16.728 -11.140
   14   1HG2  VAL  24          2HG1      VAL  24  -3.092  14.111 -12.247
   15   2HG2  VAL  24          3HG1      VAL  24  -1.995  15.385 -12.788
   16   3HG2  VAL  24          1HG1      VAL  24  -1.343  13.923 -12.044
   17    H    ASP  25           H        ASP  25  -3.903  12.900  -7.826
   18    HA   ASP  25           HA       ASP  25  -6.609  13.341  -8.552
   19   1HB   ASP  25          2HB       ASP  25  -7.049  10.989  -9.379
   20   2HB   ASP  25          1HB       ASP  25  -6.190  12.010 -10.535
   21    H    LEU  26           H        LEU  26  -7.960  12.062  -7.138
   22    HA   LEU  26           HA       LEU  26  -6.550  10.995  -4.719
   23   1HB   LEU  26          2HB       LEU  26  -9.311  12.247  -4.848
   24   2HB   LEU  26          1HB       LEU  26  -8.357  11.862  -3.406
   25    HG   LEU  26           HG       LEU  26  -7.734  14.051  -5.442
   26   1HD1  LEU  26          2HD2      LEU  26  -9.695  14.520  -4.032
   27   2HD1  LEU  26          3HD2      LEU  26  -8.734  14.198  -2.572
   28   3HD1  LEU  26          1HD2      LEU  26  -8.332  15.575  -3.620
   29   1HD2  LEU  26          3HD1      LEU  26  -5.640  13.137  -4.408
   30   2HD2  LEU  26          2HD1      LEU  26  -5.997  14.782  -3.869
   31   3HD2  LEU  26          1HD1      LEU  26  -6.347  13.412  -2.802
   32    H    ASP  27           H        ASP  27  -9.115   9.954  -3.714
   33    HA   ASP  27           HA       ASP  27 -10.170   7.965  -3.705
   34   1HB   ASP  27          1HB       ASP  27 -11.765   7.607  -5.507
   35   2HB   ASP  27          2HB       ASP  27 -11.712   9.300  -5.017
   36    H    GLU  28           H        GLU  28  -7.548   7.668  -4.084
   37    HA   GLU  28           HA       GLU  28  -7.148   5.339  -5.880
   38   1HB   GLU  28          2HB       GLU  28  -5.283   7.039  -4.778
   39   2HB   GLU  28          1HB       GLU  28  -5.324   5.860  -3.494
   40   1HG   GLU  28          2HG       GLU  28  -3.587   5.215  -4.990
   41   2HG   GLU  28          1HG       GLU  28  -4.899   4.039  -5.154
   42    H    CYS  29           H        CYS  29  -7.222   6.204  -2.511
   43    HA   CYS  29           HA       CYS  29  -8.945   4.000  -1.671
   44   1HB   CYS  29          2HB       CYS  29  -6.187   4.520  -0.505
   45   2HB   CYS  29          1HB       CYS  29  -7.420   3.453   0.197
   46    H    ALA  30           H        ALA  30  -9.767   6.362  -2.182
   47    HA   ALA  30           HA       ALA  30 -10.969   8.113  -1.504
   48   1HB   ALA  30          3HB       ALA  30 -10.195   7.493   1.369
   49   2HB   ALA  30          2HB       ALA  30 -11.326   8.732   0.825
   50   3HB   ALA  30          1HB       ALA  30 -11.695   7.044   0.507
   51    H    SER  31           H        SER  31  -8.600   8.752   1.085
   52    HA   SER  31           HA       SER  31  -8.280  11.410   0.060
   53   1HB   SER  31          2HB       SER  31  -6.479  10.006   2.028
   54   2HB   SER  31          1HB       SER  31  -6.719  11.742   1.846
   55    HG   SER  31           HG       SER  31  -8.518   9.800   2.909
   56    H    ARG  32           H        ARG  32  -6.132   8.574   0.068
   57    HA   ARG  32           HA       ARG  32  -4.297   8.000  -1.088
   58   1HB   ARG  32          2HB       ARG  32  -5.481   8.779  -3.173
   59   2HB   ARG  32          1HB       ARG  32  -4.649  10.334  -2.993
   60   1HG   ARG  32          2HG       ARG  32  -2.469   8.977  -2.793
   61   2HG   ARG  32          1HG       ARG  32  -3.369   7.581  -3.361
   62   1HD   ARG  32          2HD       ARG  32  -3.664   8.618  -5.539
   63   2HD   ARG  32          1HD       ARG  32  -3.258  10.204  -4.893
   64    HE   ARG  32           HE       ARG  32  -0.997   9.635  -4.606
   65   1HH1  ARG  32          2HH2      ARG  32  -2.672   7.085  -6.510
   66   2HH1  ARG  32          1HH2      ARG  32  -1.155   6.309  -6.898
   67   1HH2  ARG  32          1HH1      ARG  32   0.852   8.511  -5.043
   68   2HH2  ARG  32          2HH1      ARG  32   0.842   7.077  -6.033
   69    H    SER  33           H        SER  33  -4.336  11.592  -1.070
   70    HA   SER  33           HA       SER  33  -3.015  13.143  -0.166
   71   1HB   SER  33          1HB       SER  33  -1.758  11.001   1.583
   72   2HB   SER  33          2HB       SER  33  -1.844  12.746   1.867
   73    HG   SER  33           HG       SER  33  -3.513  11.593   2.970
   74    H    LYS  34           H        LYS  34  -1.174  10.254  -1.127
   75    HA   LYS  34           HA       LYS  34   1.339  11.532  -1.579
   76   1HB   LYS  34          2HB       LYS  34   0.060   9.011  -2.722
   77   2HB   LYS  34          1HB       LYS  34   1.731   9.500  -3.001
   78   1HG   LYS  34          2HG       LYS  34   2.152   9.463  -0.536
   79   2HG   LYS  34          1HG       LYS  34   0.481   8.941  -0.281
   80   1HD   LYS  34          2HD       LYS  34   1.841   6.979  -0.182
   81   2HD   LYS  34          1HD       LYS  34   0.960   6.915  -1.724
   82   1HE   LYS  34          1HE       LYS  34   2.998   7.714  -2.909
   83   2HE   LYS  34          2HE       LYS  34   3.859   7.813  -1.358
   84   1HZ   LYS  34          1HZ       LYS  34   3.517   5.435  -1.156
   85   2HZ   LYS  34          2HZ       LYS  34   2.740   5.412  -2.616
   86   3HZ   LYS  34          3HZ       LYS  34   4.336   5.812  -2.537
   87    H    SER  35           H        SER  35   0.415  13.530  -2.551
   88    HA   SER  35           HA       SER  35  -0.815  13.730  -5.047
   89   1HB   SER  35          2HB       SER  35   0.091  16.072  -4.983
   90   2HB   SER  35          1HB       SER  35  -0.734  15.551  -3.500
   91    HG   SER  35           HG       SER  35   1.217  16.494  -2.914
   92    H    GLY  36           H        GLY  36   2.435  14.814  -4.655
   93   1HA   GLY  36          1HA       GLY  36   3.309  14.935  -7.256
   94   2HA   GLY  36          2HA       GLY  36   4.398  14.626  -5.898
   95    H    GLU  37           H        GLU  37   3.226  11.958  -5.332
   96    HA   GLU  37           HA       GLU  37   4.911  10.382  -7.038
   97   1HB   GLU  37          2HB       GLU  37   2.738   9.518  -5.086
   98   2HB   GLU  37          1HB       GLU  37   4.009   8.511  -5.776
   99   1HG   GLU  37          2HG       GLU  37   5.078   8.975  -3.848
  100   2HG   GLU  37          1HG       GLU  37   5.608  10.411  -4.718
  101    H    GLU  38           H        GLU  38   4.123  10.980  -9.143
  102    HA   GLU  38           HA       GLU  38   1.501  10.390 -10.090
  103   1HB   GLU  38          2HB       GLU  38   4.038  10.614 -11.732
  104   2HB   GLU  38          1HB       GLU  38   2.375  10.747 -12.306
  105   1HG   GLU  38          2HG       GLU  38   3.896  12.700 -10.552
  106   2HG   GLU  38          1HG       GLU  38   3.215  12.969 -12.150
  107    H    ASP  39           H        ASP  39   1.444   8.289  -8.920
  108    HA   ASP  39           HA       ASP  39   1.629   6.112 -10.954
  109   1HB   ASP  39          1HB       ASP  39   2.171   4.569  -9.008
  110   2HB   ASP  39          2HB       ASP  39   3.462   5.566  -9.675
  111    HA   PRO  40           HA       PRO  40  -2.583   6.699  -9.079
  112   1HB   PRO  40          2HB       PRO  40  -4.072   6.756 -11.358
  113   2HB   PRO  40          1HB       PRO  40  -3.188   8.170 -10.734
  114   1HG   PRO  40          1HG       PRO  40  -2.266   6.241 -12.874
  115   2HG   PRO  40          2HG       PRO  40  -2.291   8.026 -12.949
  116   1HD   PRO  40          2HD       PRO  40  -0.034   6.671 -12.287
  117   2HD   PRO  40          1HD       PRO  40  -0.444   8.204 -11.481
  118    H    GLN  41           H        GLN  41  -1.685   4.548  -8.395
  119    HA   GLN  41           HA       GLN  41  -3.270   2.300  -9.485
  120   1HB   GLN  41          1HB       GLN  41  -0.251   2.380  -8.894
  121   2HB   GLN  41          2HB       GLN  41  -1.171   0.889  -8.988
  122   1HG   GLN  41          2HG       GLN  41  -0.310   0.958 -11.084
  123   2HG   GLN  41          1HG       GLN  41  -1.888   1.690 -11.370
  124   1HE2  GLN  41          2HE2      GLN  41  -0.384   4.611 -12.702
  125   2HE2  GLN  41          1HE2      GLN  41  -1.885   3.796 -12.266
  126    HA   PRO  42           HA       PRO  42  -4.017   1.748  -5.107
  127   1HB   PRO  42          2HB       PRO  42  -3.808  -0.996  -4.742
  128   2HB   PRO  42          1HB       PRO  42  -5.225  -0.172  -5.456
  129   1HG   PRO  42          2HG       PRO  42  -2.908  -1.469  -6.908
  130   2HG   PRO  42          1HG       PRO  42  -4.656  -1.676  -7.231
  131   1HD   PRO  42          2HD       PRO  42  -3.197   0.020  -8.716
  132   2HD   PRO  42          1HD       PRO  42  -4.812   0.532  -8.161
  133    H    GLN  43           H        GLN  43  -2.497   2.394  -3.691
  134    HA   GLN  43           HA       GLN  43   0.297   2.003  -4.135
  135   1HB   GLN  43          1HB       GLN  43  -1.154   2.977  -1.643
  136   2HB   GLN  43          2HB       GLN  43   0.556   3.232  -2.033
  137   1HG   GLN  43          2HG       GLN  43  -1.779   4.343  -3.678
  138   2HG   GLN  43          1HG       GLN  43  -0.859   5.223  -2.471
  139   1HE2  GLN  43          2HE2      GLN  43   0.722   4.795  -6.192
  140   2HE2  GLN  43          1HE2      GLN  43  -0.795   3.987  -5.793
  141    H    CYS  44           H        CYS  44  -1.995   0.527  -1.845
  142    HA   CYS  44           HA       CYS  44  -0.082  -1.063  -0.393
  143   1HB   CYS  44          2HB       CYS  44  -3.052  -1.516  -0.886
  144   2HB   CYS  44          1HB       CYS  44  -2.076  -2.304   0.356
  145    H    GLN  45           H        GLN  45   0.752  -3.253  -0.918
  146    HA   GLN  45           HA       GLN  45   0.798  -3.956  -3.581
  147   1HB   GLN  45          2HB       GLN  45   2.431  -4.435  -1.755
  148   2HB   GLN  45          1HB       GLN  45   1.268  -5.583  -1.049
  149   1HG   GLN  45          2HG       GLN  45   1.219  -6.600  -3.325
  150   2HG   GLN  45          1HG       GLN  45   2.699  -5.738  -3.744
  151   1HE2  GLN  45          2HE2      GLN  45   4.706  -7.683  -1.388
  152   2HE2  GLN  45          1HE2      GLN  45   4.639  -6.153  -2.274
  153    H    HIS  46           H        HIS  46  -1.269  -5.053  -0.866
  154    HA   HIS  46           HA       HIS  46  -2.821  -6.835  -2.715
  155   1HB   HIS  46          1HB       HIS  46  -2.570  -6.710   0.274
  156   2HB   HIS  46          2HB       HIS  46  -3.779  -7.707  -0.567
  157    HD2  HIS  46           HD2      HIS  46  -0.343  -7.805  -2.282
  158    HE1  HIS  46           HE1      HIS  46  -0.428 -11.029   0.415
  159    HE2  HIS  46           HE2      HIS  46   0.956  -9.855  -1.403
  160    H    LEU  47           H        LEU  47  -3.877  -5.102   0.297
  161    HA   LEU  47           HA       LEU  47  -5.698  -3.499  -1.399
  162   1HB   LEU  47          2HB       LEU  47  -7.693  -4.330  -0.177
  163   2HB   LEU  47          1HB       LEU  47  -6.900  -5.501  -1.219
  164    HG   LEU  47           HG       LEU  47  -5.717  -6.382   0.946
  165   1HD1  LEU  47          2HD1      LEU  47  -8.092  -4.881   2.142
  166   2HD1  LEU  47          3HD1      LEU  47  -7.095  -6.091   2.978
  167   3HD1  LEU  47          1HD1      LEU  47  -6.379  -4.554   2.467
  168   1HD2  LEU  47          1HD2      LEU  47  -8.697  -6.760   0.494
  169   2HD2  LEU  47          3HD2      LEU  47  -7.387  -7.633  -0.333
  170   3HD2  LEU  47          2HD2      LEU  47  -7.627  -7.848   1.407
  171    H    CYS  48           H        CYS  48  -7.005  -2.010  -0.272
  172    HA   CYS  48           HA       CYS  48  -5.546  -0.649   1.959
  173   1HB   CYS  48          2HB       CYS  48  -7.451   0.361  -0.199
  174   2HB   CYS  48          1HB       CYS  48  -6.897   1.315   1.176
  175    H    HIS  49           H        HIS  49  -6.883   0.464   3.425
  176    HA   HIS  49           HA       HIS  49  -9.822  -0.031   3.466
  177   1HB   HIS  49          1HB       HIS  49  -7.925   0.546   5.763
  178   2HB   HIS  49          2HB       HIS  49  -9.696   0.443   5.851
  179    HD2  HIS  49           HD2      HIS  49  -6.550  -1.883   5.342
  180    HE1  HIS  49           HE1      HIS  49  -9.739  -4.144   6.973
  181    HE2  HIS  49           HE2      HIS  49  -7.227  -4.147   6.445
  182    H    ASN  50           H        ASN  50 -10.713   1.936   2.943
  183    HA   ASN  50           HA       ASN  50  -8.942   4.256   2.590
  184   1HB   ASN  50          1HB       ASN  50 -11.948   4.160   2.287
  185   2HB   ASN  50          2HB       ASN  50 -10.859   5.409   1.760
  186   1HD2  ASN  50          2HD2      ASN  50 -11.188   3.997  -1.479
  187   2HD2  ASN  50          1HD2      ASN  50 -11.736   5.267  -0.421
  188    H    TYR  51           H        TYR  51  -9.472   6.328   3.515
  189    HA   TYR  51           HA       TYR  51 -11.281   6.820   5.537
  190   1HB   TYR  51          2HB       TYR  51 -10.399   6.489   7.548
  191   2HB   TYR  51          1HB       TYR  51  -9.512   5.197   6.782
  192    HD1  TYR  51           HD1      TYR  51  -7.305   6.665   5.436
  193    HD2  TYR  51           HD2      TYR  51  -9.050   7.134   9.335
  194    HE1  TYR  51           HE1      TYR  51  -5.098   7.397   6.341
  195    HE2  TYR  51           HE2      TYR  51  -6.877   7.929  10.214
  196    HH   TYR  51           HH       TYR  51  -3.981   8.253   8.152
  197    H    VAL  52           H        VAL  52 -10.490   8.972   6.830
  198    HA   VAL  52           HA       VAL  52  -9.821  10.815   4.743
  199    HB   VAL  52           HB       VAL  52 -11.588  11.069   6.524
  200   1HG1  VAL  52          1HG1      VAL  52 -10.220  10.185   8.464
  201   2HG1  VAL  52          3HG1      VAL  52  -9.268  11.681   8.412
  202   3HG1  VAL  52          2HG1      VAL  52 -11.000  11.745   8.768
  203   1HG2  VAL  52          2HG2      VAL  52 -10.742  12.960   5.242
  204   2HG2  VAL  52          1HG2      VAL  52 -11.197  13.420   6.902
  205   3HG2  VAL  52          3HG2      VAL  52  -9.476  13.237   6.471
  206    H    GLY  53           H        GLY  53  -7.924  11.856   4.409
  207   1HA   GLY  53          1HA       GLY  53  -5.896  12.891   5.045
  208   2HA   GLY  53          2HA       GLY  53  -5.853  11.965   6.547
  209    H    GLY  54           H        GLY  54  -6.630   9.560   4.514
  210   1HA   GLY  54          2HA       GLY  54  -4.420   9.173   2.787
  211   2HA   GLY  54          1HA       GLY  54  -3.954   8.516   4.361
  212    H    TYR  55           H        TYR  55  -4.193   6.383   4.328
  213    HA   TYR  55           HA       TYR  55  -6.644   4.985   4.189
  214   1HB   TYR  55          2HB       TYR  55  -6.034   3.487   2.316
  215   2HB   TYR  55          1HB       TYR  55  -6.452   5.108   1.810
  216    HD1  TYR  55           HD1      TYR  55  -3.774   2.594   2.041
  217    HD2  TYR  55           HD2      TYR  55  -4.768   6.549   0.677
  218    HE1  TYR  55           HE1      TYR  55  -1.441   2.900   1.259
  219    HE2  TYR  55           HE2      TYR  55  -2.449   6.832  -0.155
  220    HH   TYR  55           HH       TYR  55  -0.340   6.030  -0.088
  221    H    PHE  56           H        PHE  56  -6.035   2.615   4.677
  222    HA   PHE  56           HA       PHE  56  -3.216   2.338   5.583
  223   1HB   PHE  56          2HB       PHE  56  -3.837   1.328   7.662
  224   2HB   PHE  56          1HB       PHE  56  -4.389   2.991   7.581
  225    HD1  PHE  56           HD2      PHE  56  -6.857   3.493   7.239
  226    HD2  PHE  56           HD1      PHE  56  -5.386  -0.506   7.949
  227    HE1  PHE  56           HE2      PHE  56  -9.113   2.780   7.949
  228    HE2  PHE  56           HE1      PHE  56  -7.628  -1.193   8.714
  229    HZ   PHE  56           HZ       PHE  56  -9.488   0.465   8.796
  230    H    CYS  57           H        CYS  57  -2.374   0.392   5.088
  231    HA   CYS  57           HA       CYS  57  -3.919  -1.242   3.261
  232   1HB   CYS  57          2HB       CYS  57  -1.082  -1.612   4.278
  233   2HB   CYS  57          1HB       CYS  57  -1.788  -2.393   2.869
  234    H    SER  58           H        SER  58  -3.686  -3.552   3.220
  235    HA   SER  58           HA       SER  58  -3.144  -5.126   5.532
  236   1HB   SER  58          1HB       SER  58  -6.040  -4.843   4.680
  237   2HB   SER  58          2HB       SER  58  -5.454  -6.204   5.621
  238    HG   SER  58           HG       SER  58  -4.814  -3.678   6.589
  239    H    CYS  59           H        CYS  59  -3.872  -7.520   4.799
  240    HA   CYS  59           HA       CYS  59  -3.347  -7.836   1.908
  241   1HB   CYS  59          2HB       CYS  59  -1.419  -8.628   4.134
  242   2HB   CYS  59          1HB       CYS  59  -1.315  -9.284   2.525
  243    H    ARG  60           H        ARG  60  -3.119 -10.152   1.349
  244    HA   ARG  60           HA       ARG  60  -5.405 -11.614   2.202
  245   1HB   ARG  60          1HB       ARG  60  -2.837 -12.472   0.794
  246   2HB   ARG  60          2HB       ARG  60  -4.240 -13.522   0.993
  247   1HG   ARG  60          2HG       ARG  60  -5.636 -11.795  -0.214
  248   2HG   ARG  60          1HG       ARG  60  -4.153 -10.886  -0.543
  249   1HD   ARG  60          1HD       ARG  60  -4.760 -13.754  -1.400
  250   2HD   ARG  60          2HD       ARG  60  -4.809 -12.354  -2.461
  251    HE   ARG  60           HE       ARG  60  -2.485 -13.854  -1.562
  252   1HH1  ARG  60          2HH1      ARG  60  -3.492 -10.655  -2.643
  253   2HH1  ARG  60          1HH1      ARG  60  -1.972 -10.268  -3.402
  254   1HH2  ARG  60          2HH2      ARG  60  -0.505 -13.402  -2.583
  255   2HH2  ARG  60          1HH2      ARG  60  -0.248 -11.866  -3.372
  256    HA   PRO  61           HA       PRO  61  -3.851 -13.432   5.971
  257   1HB   PRO  61          1HB       PRO  61  -4.924 -16.077   5.125
  258   2HB   PRO  61          2HB       PRO  61  -5.244 -15.192   6.636
  259   1HG   PRO  61          2HG       PRO  61  -7.153 -15.285   4.670
  260   2HG   PRO  61          1HG       PRO  61  -6.863 -13.801   5.622
  261   1HD   PRO  61          2HD       PRO  61  -5.898 -14.428   2.829
  262   2HD   PRO  61          1HD       PRO  61  -6.574 -12.912   3.502
  263    H    GLY  62           H        GLY  62  -2.093 -14.785   6.622
  264   1HA   GLY  62          1HA       GLY  62  -0.165 -16.053   6.338
  265   2HA   GLY  62          2HA       GLY  62  -0.723 -16.514   4.722
  266    H    TYR  63           H        TYR  63  -0.781 -13.095   5.142
  267    HA   TYR  63           HA       TYR  63   1.969 -12.772   4.267
  268   1HB   TYR  63          2HB       TYR  63  -0.437 -11.448   2.936
  269   2HB   TYR  63          1HB       TYR  63   1.197 -10.941   2.722
  270    HD1  TYR  63           HD1      TYR  63  -1.123 -13.795   2.159
  271    HD2  TYR  63           HD2      TYR  63   2.589 -11.912   1.062
  272    HE1  TYR  63           HE1      TYR  63  -1.120 -15.041   0.018
  273    HE2  TYR  63           HE2      TYR  63   2.629 -13.198  -1.041
  274    HH   TYR  63           HH       TYR  63   1.497 -14.742  -2.372
  275    H    GLU  64           H        GLU  64   2.939 -10.907   4.966
  276    HA   GLU  64           HA       GLU  64   1.371  -9.140   6.784
  277   1HB   GLU  64          2HB       GLU  64   4.058 -10.458   7.363
  278   2HB   GLU  64          1HB       GLU  64   3.367  -9.157   8.328
  279   1HG   GLU  64          2HG       GLU  64   2.070 -11.894   7.907
  280   2HG   GLU  64          1HG       GLU  64   2.983 -11.392   9.334
  281    H    LEU  65           H        LEU  65   2.058  -7.046   6.847
  282    HA   LEU  65           HA       LEU  65   3.400  -6.086   4.481
  283   1HB   LEU  65          1HB       LEU  65   2.593  -4.718   7.059
  284   2HB   LEU  65          2HB       LEU  65   3.334  -3.885   5.680
  285    HG   LEU  65           HG       LEU  65   0.719  -5.381   5.380
  286   1HD1  LEU  65          1HD2      LEU  65   0.598  -3.599   7.156
  287   2HD1  LEU  65          2HD2      LEU  65   1.194  -2.430   5.967
  288   3HD1  LEU  65          3HD2      LEU  65  -0.375  -3.220   5.720
  289   1HD2  LEU  65          3HD1      LEU  65   2.057  -4.721   3.279
  290   2HD2  LEU  65          1HD1      LEU  65   0.483  -3.921   3.410
  291   3HD2  LEU  65          2HD1      LEU  65   1.968  -3.048   3.829
  292    H    GLN  66           H        GLN  66   5.314  -5.112   4.296
  293    HA   GLN  66           HA       GLN  66   7.401  -5.557   6.391
  294   1HB   GLN  66          1HB       GLN  66   7.714  -5.128   3.383
  295   2HB   GLN  66          2HB       GLN  66   8.937  -5.463   4.608
  296   1HG   GLN  66          2HG       GLN  66   6.699  -7.300   3.556
  297   2HG   GLN  66          1HG       GLN  66   8.438  -7.501   3.313
  298   1HE2  GLN  66          1HE2      GLN  66   6.778  -9.358   6.445
  299   2HE2  GLN  66          2HE2      GLN  66   5.788  -8.642   5.194
  300    H    GLU  67           H        GLU  67   8.341  -3.601   7.089
  301    HA   GLU  67           HA       GLU  67   8.516  -1.333   7.419
  302   1HB   GLU  67          1HB       GLU  67   7.761  -0.999   4.508
  303   2HB   GLU  67          2HB       GLU  67   8.461   0.217   5.572
  304   1HG   GLU  67          2HG       GLU  67  10.529  -1.047   5.765
  305   2HG   GLU  67          1HG       GLU  67   9.834  -2.438   4.918
  306    H    ASP  68           H        ASP  68   5.555  -2.519   6.259
  307    HA   ASP  68           HA       ASP  68   3.511  -2.441   7.310
  308   1HB   ASP  68          1HB       ASP  68   4.459  -0.039   8.916
  309   2HB   ASP  68          2HB       ASP  68   2.873  -0.794   8.920
  310    H    ARG  69           H        ARG  69   5.294  -0.312   5.441
  311    HA   ARG  69           HA       ARG  69   3.339   1.556   5.084
  312   1HB   ARG  69          2HB       ARG  69   4.662   2.531   3.314
  313   2HB   ARG  69          1HB       ARG  69   5.689   1.991   4.651
  314   1HG   ARG  69          2HG       ARG  69   6.143  -0.122   3.324
  315   2HG   ARG  69          1HG       ARG  69   5.239   0.605   1.990
  316   1HD   ARG  69          1HD       ARG  69   6.842   2.306   1.618
  317   2HD   ARG  69          2HD       ARG  69   7.621   2.019   3.183
  318    HE   ARG  69           HE       ARG  69   8.976   0.548   2.186
  319   1HH1  ARG  69          2HH1      ARG  69   6.075   0.595   0.140
  320   2HH1  ARG  69          1HH1      ARG  69   6.398  -1.005  -0.525
  321   1HH2  ARG  69          2HH2      ARG  69   9.366  -1.531   1.237
  322   2HH2  ARG  69          1HH2      ARG  69   8.245  -2.129   0.014
  323    H    HIS  70           H        HIS  70   4.076  -1.217   2.973
  324    HA   HIS  70           HA       HIS  70   1.449  -1.157   1.677
  325   1HB   HIS  70          2HB       HIS  70   3.890  -0.366   0.019
  326   2HB   HIS  70          1HB       HIS  70   2.282  -0.682  -0.601
  327    HD2  HIS  70           HD2      HIS  70   0.318   1.325   0.242
  328    HE1  HIS  70           HE1      HIS  70   3.328   4.233   0.842
  329    HE2  HIS  70           HE2      HIS  70   0.810   3.873   0.591
  330    H    SER  71           H        SER  71   4.854  -2.168   1.171
  331    HA   SER  71           HA       SER  71   4.262  -4.374  -0.504
  332   1HB   SER  71          2HB       SER  71   6.724  -3.747   1.157
  333   2HB   SER  71          1HB       SER  71   6.648  -4.884  -0.199
  334    HG   SER  71           HG       SER  71   6.070  -3.124  -1.551
  335    H    CYS  72           H        CYS  72   3.353  -6.304   0.065
  336    HA   CYS  72           HA       CYS  72   3.840  -7.405   2.788
  337   1HB   CYS  72          2HB       CYS  72   1.583  -7.820   0.869
  338   2HB   CYS  72          1HB       CYS  72   2.109  -9.154   1.871
  339    H    GLN  73           H        GLN  73   4.418  -9.508   3.127
  340    HA   GLN  73           HA       GLN  73   5.470 -11.095   0.875
  341   1HB   GLN  73          1HB       GLN  73   7.009 -10.651   3.453
  342   2HB   GLN  73          2HB       GLN  73   7.447 -11.789   2.200
  343   1HG   GLN  73          2HG       GLN  73   7.349  -8.798   1.634
  344   2HG   GLN  73          1HG       GLN  73   8.787  -9.661   2.193
  345   1HE2  GLN  73          2HE2      GLN  73   7.513 -10.230  -1.674
  346   2HE2  GLN  73          1HE2      GLN  73   6.419  -9.498  -0.504
  347    H    ALA  74           H        ALA  74   5.881 -13.330   1.840
  348    HA   ALA  74           HA       ALA  74   3.299 -14.083   3.020
  349   1HB   ALA  74          3HB       ALA  74   4.079 -15.278   1.059
  350   2HB   ALA  74          2HB       ALA  74   5.544 -15.800   1.927
  351   3HB   ALA  74          1HB       ALA  74   3.941 -16.365   2.455
  352    H    GLU  75           H        GLU  75   3.036 -14.462   5.199
  353    HA   GLU  75           HA       GLU  75   5.054 -15.658   6.855
  354   1HB   GLU  75          2HB       GLU  75   4.165 -12.790   7.397
  355   2HB   GLU  75          1HB       GLU  75   5.025 -13.835   8.532
  356   1HG   GLU  75          2HG       GLU  75   6.943 -13.925   6.867
  357   2HG   GLU  75          1HG       GLU  75   6.102 -12.676   5.926
   
  No H/Q in entry =         357