*HEADER    LIPID BINDING PROTEIN                   03-JUL-08   2K62              
*TITLE     NMR SOLUTION STRUCTURE OF THE SUPRAMOLECULAR ADDUCT BETWEEN           
*TITLE    2 A LIVER CYTOSOLIC BILE ACID BINDING PROTEIN AND A BILE               
*TITLE    3 ACID-BASED GD(III)-CHELATE                                           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: LIVER FATTY ACID-BINDING PROTEIN;                          
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: L-FABP, LIVER BASIC FABP, LB- FABP, LIVER BILE              
*COMPND   5 ACID-BINDING PROTEIN, L-BABP;                                        
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
*SOURCE   3 GENE: FABP1;                                                         
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   6 EXPRESSION_SYSTEM_PLASMID: PET24D                                    
*KEYWDS    HEPATOSPECIFIC CONTRAST AGENT, HADDOCK, GD(III) BILE ACID             
*KEYWDS   2 ADDUCT, ACETYLATION, CYTOPLASM, LIPID-BINDING, TRANSPORT,            
*KEYWDS   3 LIPID BINDING PROTEIN                                                
*EXPDTA    NMR, 7 STRUCTURES                                                     
*AUTHOR    S.TOMASELLI, S.ZANZONI, L.RAGONA, E.GIANOLIO, S.AIME,                 
*AUTHOR   2 M.ASSFALG, H.MOLINARI                                                
*REVDAT   1   04-NOV-08 2K62    0                                                


!
assign (name O10 and segid B) (name YB3  and segid B) 2.35 0.1 0.1  ! values read from the pdb file
!
assign (name O4 and segid B) (name YB3 and segid B) 2.35 0.1 0.1  ! values read from the pdb file
!
assign (name O6  and segid B) (name YB3 and segid B) 2.35 0.1 0.1  ! values read from the pdb file
!
assign (name O3  and segid B) (name YB3  and segid B) 2.35 0.1 0.1  ! values read from the pdb file
!
assign (name O8  and segid B) (name YB3 and segid B) 2.35 0.1 0.1  ! values read from the pdb file
!
assign (name N3  and segid B) (name YB3  and segid B) 2.65 0.1 0.1  ! values read from the pdb file
!
assign (name N2  and resid 1 and segid B) (name YB3 and resid 2 and segid B) 2.65 0.1 0.1  ! values read from the pdb file
!
assign (name N1  and resid 1 and segid B) (name YB3 and resid 2 and segid B) 2.65 0.1 0.1  ! values read from the pdb file
!
assign (name HN  and resid 19 and segid A) (name YB3 and resid 2 and segid B) 15.6 1.0 2.0  ! paramagnetic
!
assign (name HN  and resid 20 and segid A) (name YB3 and resid 2 and segid B) 14.4 1.0 2.0  ! paramagnetic
!
assign (name HN  and resid 21 and segid A) (name YB3 and resid 2 and segid B) 13.2 1.0 2.0  ! paramagnetic
!
assign (name HN  and resid 22 and segid A) (name YB3 and resid 2 and segid B) 12.2 1.0 2.0  ! paramagnetic
!
assign (name HN  and resid 23 and segid A) (name YB3 and resid 2 and segid B) 12.7 1.0 2.0  ! paramagnetic
!
assign (name HN  and resid 28 and segid A) (name YB3 and resid 2 and segid B) 14.1 1.0 2.0  ! paramagnetic
!
assign (name HN  and resid 29 and segid A) (name YB3 and resid 2 and segid B) 14.6 1.0 2.0  ! paramagnetic
!
assign (name HN  and resid 30 and segid A) (name YB3 and resid 2 and segid B) 13.0 1.0 2.0  ! paramagnetic
!
assign (name HN  and resid 31 and segid A) (name YB3 and resid 2 and segid B) 14.0 1.0 2.0  ! paramagnetic
!
assign (name HN  and resid 32 and segid A) (name YB3 and resid 2 and segid B) 16.7 1.0 2.0  ! paramagnetic
!
assign (name HN  and resid 34 and segid A) (name YB3 and resid 2 and segid B) 16.2 1.0 2.0  ! paramagnetic
!
assign (name HN  and resid 51 and segid A) (name YB3 and resid 2 and segid B) 16.7 1.0 2.0  ! paramagnetic
!
assign (name HN  and resid 53 and segid A) (name YB3 and resid 2 and segid B) 14.0 1.0 2.0  ! paramagnetic
!
assign (name HN  and resid 56 and segid A) (name YB3 and resid 2 and segid B) 11.7 1.0 2.0  ! paramagnetic
!
assign (name HN  and resid 74 and segid A) (name YB3 and resid 2 and segid B) 12.5 1.0 2.0  ! paramagnetic
!
assign (name HN  and resid 75 and segid A) (name YB3 and resid 2 and segid B) 12.0 1.0 2.0  ! paramagnetic
!
assign (name HN  and resid 76 and segid A) (name YB3 and resid 2 and segid B) 12.5 1.0 2.0  ! paramagnetic
!
assign (name HN  and resid 77 and segid A) (name YB3 and resid 2 and segid B) 12.6 1.0 2.0  ! paramagnetic
!
assign ((name CD* or name *HD*) and resid 18 and segid A) (name C18 and segid B)  3.0 2.0 3.0  ! STD,inter-NOE
!
assign ((name CD* or name *HD*) and resid 18 and segid A) (name C21 and segid B)  3.0 2.0 3.0  ! STD,inter-NOE
!
assign ((name CD* or name *HD*) and resid 21 and segid A) (name C19 and segid B)  3.0 2.0 3.0  ! STD,inter-NOE
!
assign ((name CB or name HB*) and resid 22 and segid A) (name C3 and segid B) 3.0 2.0 3.0  !attenuation,inter-NOE
!
assign ((name CB or name HB*) and resid 22 and segid A) (name C40 and segid B) 2.0 1.0 1.5  !attenuation,inter-NOE
!
assign ((name CD* and name *HD*) and resid 27 and segid A) (name C40 and segid B) 3.0 2.0 3.0 !CSP,attenuation,inter-NOE
!
assign ((name CB or name HB*) and resid 27 and segid A) (name C19 and segid B)  3.0 2.0 3.0  ! STD,inter-NOE
!
assign ((name CE or name HE*) and resid 30 and segid A) (name C40 and segid B) 3.0 2.0 3.0  !attenuation,inter-NOE
!
assign ((name CB or name HB*) and resid 30 and segid A) (name C19 and segid B)  3.0 2.0 3.0  ! STD,inter-NOE
!
assign ((name CG or name HG*) and resid 30 and segid A) (name C19 and segid B)  3.0 2.0 3.0  ! inter-NOE
!
assign ((name CE or name HE*) and resid 30 and segid A) (name C19 and segid B)  3.0 2.0 3.0  ! STD,inter-NOE
!
assign ((name CB or name HB*) and resid 31 and segid A) (name C18 and segid B)  3.0 2.0 3.0  ! attenuation,STD,inter-NOE
!
assign ((name CB or name HB*) and resid 31 and segid A) (name C19 and segid B)  3.0 2.0 3.0  ! attenuation,STD,inter-NOE
!
assign ((name CB or name HB*) and resid 113 and segid A) (name C21 and segid B)  3.0 2.0 3.0  ! STD,inter-NOE
!
 assi 
   (( segid "   A" and resid 122  and name  HA  ))
   (  segid "   A" and resid 123  and name  HB# )

      3.225     1.425     1.425
 assi 
   (  segid "   A" and resid 8    and name  HG1#)
   (( segid "   A" and resid 122  and name  HA  ))

      3.650     1.850     1.850
 assi 
   (( segid "   A" and resid 6    and name  HB2 ))
   (( segid "   A" and resid 122  and name  HB2 ))

      3.500     1.700     1.700
 assi 
   (( segid "   A" and resid 6    and name  HB2 ))
   (( segid "   A" and resid 122  and name  HB1 ))

      3.500     1.700     1.700
 assi 
   (( segid "   A" and resid 6    and name  HE3 ))
   (( segid "   A" and resid 122  and name  HB2 ))

      3.370     1.570     1.570
 assi 
   (( segid "   A" and resid 107  and name  HB1 ))
   (( segid "   A" and resid 122  and name  HB1 ))

      3.325     1.525     1.525
 assi 
   (( segid "   A" and resid 107  and name  HB1 ))
   (( segid "   A" and resid 122  and name  HB2 ))

      3.325     1.525     1.525
 assi 
   (  segid "   A" and resid 38   and name  HG# )
   (( segid "   A" and resid 122  and name  HB1 ))

      3.650     1.850     1.850
 assi 
   (  segid "   A" and resid 38   and name  HG# )
   (( segid "   A" and resid 122  and name  HB2 ))

      3.650     1.850     1.850
 assi 
   (( segid "   A" and resid 6    and name  HB1 ))
   (( segid "   A" and resid 122  and name  HB1 ))

      3.650     1.850     1.850
 assi 
   (( segid "   A" and resid 6    and name  HB1 ))
   (( segid "   A" and resid 122  and name  HB2 ))

      3.650     1.850     1.850
 assi 
   (( segid "   A" and resid 107  and name  HN  ))
   (( segid "   A" and resid 122  and name  HB2 ))

      3.650     1.850     1.850
 assi 
   (( segid "   A" and resid 123  and name  HA  ))
   (  segid "   A" and resid 123  and name  HD# )

      3.165     1.365     1.365
 assi 
   (  segid "   A" and resid 9    and name  HE# )
   (( segid "   A" and resid 123  and name  HA  ))

      2.945     1.145     1.145
 assi 
   (( segid "   A" and resid 123  and name  HA  ))
   (( segid "   A" and resid 124  and name  HG2 ))

      3.650     1.850     1.850
 assi 
   (( segid "   A" and resid 123  and name  HA  ))
   (( segid "   A" and resid 124  and name  HG1 ))

      3.650     1.850     1.850
 assi 
   (  segid "   A" and resid 123  and name  HB# )
   (( segid "   A" and resid 124  and name  HN  ))

      2.855     1.055     1.055
 assi 
   (  segid "   A" and resid 123  and name  HB# )
   (  segid "   A" and resid 123  and name  HD# )

      2.485     0.685     0.685
 assi 
   (( segid "   A" and resid 122  and name  HA  ))
   (  segid "   A" and resid 123  and name  HD# )

      3.650     1.850     1.850
 assi 
   (  segid "   A" and resid 123  and name  HD# )
   (( segid "   A" and resid 124  and name  HN  ))

      3.590     1.790     1.790
 assi 
   (  segid "   A" and resid 123  and name  HD# )
   (  segid "   A" and resid 125  and name  HG2#)

      3.580     1.780     1.780
 assi 
   (  segid "   A" and resid 123  and name  HD# )
   (  segid "   A" and resid 125  and name  HG1#)

      3.580     1.780     1.780
 assi 
   (  segid "   A" and resid 9    and name  HD# )
   (( segid "   A" and resid 123  and name  HG2 ))

      3.575     1.775     1.775
 assi 
   (  segid "   A" and resid 9    and name  HD# )
   (( segid "   A" and resid 123  and name  HG1 ))

      3.575     1.775     1.775
 assi 
   (( segid "   A" and resid 123  and name  HN  ))
   (( segid "   A" and resid 123  and name  HG1 ))

      3.650     1.850     1.850
 assi 
   (( segid "   A" and resid 123  and name  HN  ))
   (( segid "   A" and resid 123  and name  HG2 ))

      3.650     1.850     1.850
 assi 
   (( segid "   A" and resid 124  and name  HA  ))
   (( segid "   A" and resid 125  and name  HN  ))

      2.450     0.650     0.650
 assi 
   (( segid "   A" and resid 124  and name  HA  ))
   (( segid "   A" and resid 124  and name  HG2 ))

      2.975     1.175     1.175
 assi 
   (( segid "   A" and resid 124  and name  HN  ))
   (( segid "   A" and resid 124  and name  HB2 ))

      2.775     0.975     0.975
 assi 
   (( segid "   A" and resid 124  and name  HN  ))
   (( segid "   A" and resid 124  and name  HB1 ))

      2.775     0.975     0.975
 assi 
   (( segid "   A" and resid 23   and name  HA  ))
   (  segid "   A" and resid 23   and name  HD2#)

      3.160     1.360     1.360
 assi 
   (( segid "   A" and resid 124  and name  HA  ))
   (( segid "   A" and resid 124  and name  HG1 ))

      2.975     1.175     1.175
 assi 
   (( segid "   A" and resid 18   and name  HA  ))
   (  segid "   A" and resid 23   and name  HD2#)

      3.185     1.385     1.385
 assi 
   (  segid "   A" and resid 9    and name  HE# )
   (( segid "   A" and resid 121  and name  HD2 ))

      3.650     1.850     1.850
 assi 
   (( segid "   A" and resid 121  and name  HB2 ))
   (( segid "   A" and resid 121  and name  HD2 ))

      2.970     1.170     1.170
 assi 
   (  segid "   A" and resid 3    and name  HB# )
   (( segid "   A" and resid 42   and name  HN  ))

      2.665     0.865     0.865
 assi 
   (  segid "   A" and resid 3    and name  HB# )
   (  segid "   A" and resid 40   and name  HG2#)

      2.795     0.995     0.995
 assi 
   (( segid "   A" and resid 5    and name  HB  ))
   (( segid "   A" and resid 125  and name  HB  ))

      2.855     1.055     1.055
 assi 
   (( segid "   A" and resid 125  and name  HN  ))
   (  segid "   A" and resid 125  and name  HG1#)

      2.775     0.975     0.975
 assi 
   (  segid "   A" and resid 102  and name  HG1#)
   (( segid "   A" and resid 107  and name  HA  ))

      3.175     1.375     1.375
 assi 
   (( segid "   A" and resid 125  and name  HA  ))
   (  segid "   A" and resid 125  and name  HG1#)

      2.495     0.695     0.695
 assi 
   (( segid "   A" and resid 7    and name  HB1 ))
   (  segid "   A" and resid 125  and name  HG1#)

      2.770     0.970     0.970
 assi 
   (  segid "   A" and resid 50   and name  HG2#)
   (( segid "   A" and resid 58   and name  HN  ))

      3.400     1.600     1.600
 assi 
   (( segid "   A" and resid 125  and name  HA  ))
   (  segid "   A" and resid 125  and name  HG2#)

      2.495     0.695     0.695
 assi 
   (( segid "   A" and resid 7    and name  HB2 ))
   (  segid "   A" and resid 125  and name  HG2#)

      2.770     0.970     0.970
 assi 
   (( segid "   A" and resid 7    and name  HB1 ))
   (  segid "   A" and resid 125  and name  HG2#)

      2.770     0.970     0.970
 assi 
   (( segid "   A" and resid 77   and name  HA  ))
   (( segid "   A" and resid 78   and name  HN  ))

      2.385     0.585     0.585
 assi 
   (( segid "   A" and resid 99   and name  HA  ))
   (( segid "   A" and resid 100  and name  HN  ))

      2.420     0.620     0.620
 assi 
   (( segid "   A" and resid 120  and name  HA  ))
   (  segid "   A" and resid 120  and name  HG# )

      2.655     0.855     0.855
 assi 
   (  segid "   A" and resid 108  and name  HG# )
   (( segid "   A" and resid 121  and name  HA  ))

      2.490     0.690     0.690
 assi 
   (( segid "   A" and resid 121  and name  HB1 ))
   (( segid "   A" and resid 121  and name  HD2 ))

      2.970     1.170     1.170
 assi 
   (  segid "   A" and resid 34   and name  HD1#)
   (  segid "   A" and resid 54   and name  HB# )

      3.210     1.410     1.410
 assi 
   (( segid "   A" and resid 119  and name  HA  ))
   (( segid "   A" and resid 119  and name  HG11))

      2.700     0.900     0.900
 assi 
   (  segid "   A" and resid 110  and name  HG2#)
   (( segid "   A" and resid 119  and name  HA  ))

      2.720     0.920     0.920
 assi 
   (( segid "   A" and resid 12   and name  HN  ))
   (( segid "   A" and resid 119  and name  HB  ))

      3.430     1.630     1.630
 assi 
   (( segid "   A" and resid 118  and name  HA  ))
   (( segid "   A" and resid 119  and name  HB  ))

      3.650     1.850     1.850
 assi 
   (( segid "   A" and resid 12   and name  HB1 ))
   (( segid "   A" and resid 119  and name  HB  ))

      2.630     0.830     0.830
 assi 
   (( segid "   A" and resid 119  and name  HG12))
   (( segid "   A" and resid 120  and name  HN  ))

      3.650     1.850     1.850
 assi 
   (( segid "   A" and resid 119  and name  HN  ))
   (( segid "   A" and resid 119  and name  HG12))

      3.515     1.715     1.715
 assi 
   (( segid "   A" and resid 110  and name  HA  ))
   (( segid "   A" and resid 119  and name  HG11))

      2.895     1.095     1.095
 assi 
   (( segid "   A" and resid 119  and name  HA  ))
   (( segid "   A" and resid 119  and name  HG12))

      2.780     0.980     0.980
 assi 
   (  segid "   A" and resid 110  and name  HG2#)
   (( segid "   A" and resid 119  and name  HG11))

      2.345     0.545     0.545
 assi 
   (( segid "   A" and resid 111  and name  HN  ))
   (  segid "   A" and resid 119  and name  HG2#)

      3.650     1.850     1.850
 assi 
   (( segid "   A" and resid 119  and name  HA  ))
   (  segid "   A" and resid 119  and name  HG2#)

      2.535     0.735     0.735
 assi 
   (( segid "   A" and resid 108  and name  HA  ))
   (  segid "   A" and resid 119  and name  HG2#)

      3.195     1.395     1.395
 assi 
   (( segid "   A" and resid 12   and name  HB1 ))
   (  segid "   A" and resid 119  and name  HG2#)

      2.905     1.105     1.105
 assi 
   (  segid "   A" and resid 119  and name  HG2#)
   (( segid "   A" and resid 119  and name  HG11))

      2.435     0.635     0.635
 assi 
   (  segid "   A" and resid 119  and name  HG2#)
   (( segid "   A" and resid 119  and name  HG12))

      2.470     0.670     0.670
 assi 
   (( segid "   A" and resid 118  and name  HN  ))
   (  segid "   A" and resid 119  and name  HD1#)

      3.310     1.510     1.510
 assi 
   (( segid "   A" and resid 12   and name  HN  ))
   (  segid "   A" and resid 119  and name  HD1#)

      3.580     1.780     1.780
 assi 
   (( segid "   A" and resid 110  and name  HA  ))
   (  segid "   A" and resid 119  and name  HD1#)

      2.745     0.945     0.945
 assi 
   (( segid "   A" and resid 118  and name  HA  ))
   (  segid "   A" and resid 119  and name  HD1#)

      3.125     1.325     1.325
 assi 
   (( segid "   A" and resid 110  and name  HB  ))
   (  segid "   A" and resid 119  and name  HD1#)

      3.280     1.480     1.480
 assi 
   (( segid "   A" and resid 117  and name  HB  ))
   (  segid "   A" and resid 119  and name  HD1#)

      3.530     1.730     1.730
 assi 
   (( segid "   A" and resid 12   and name  HB1 ))
   (  segid "   A" and resid 119  and name  HD1#)

      2.995     1.195     1.195
 assi 
   (( segid "   A" and resid 119  and name  HB  ))
   (  segid "   A" and resid 119  and name  HD1#)

      2.570     0.770     0.770
 assi 
   (  segid "   A" and resid 117  and name  HG2#)
   (  segid "   A" and resid 119  and name  HD1#)

      2.270     0.470     0.470
 assi 
   (( segid "   A" and resid 17   and name  HB2 ))
   (( segid "   A" and resid 118  and name  HB1 ))

      3.650     1.850     1.850
 assi 
   (( segid "   A" and resid 111  and name  HB  ))
   (( segid "   A" and resid 118  and name  HB2 ))

      3.650     1.850     1.850
 assi 
   (( segid "   A" and resid 111  and name  HB  ))
   (( segid "   A" and resid 118  and name  HB1 ))

      3.530     1.730     1.730
 assi 
   (( segid "   A" and resid 111  and name  HG11))
   (( segid "   A" and resid 118  and name  HB1 ))

      3.090     1.290     1.290
 assi 
   (  segid "   A" and resid 49   and name  HG2#)
   (( segid "   A" and resid 50   and name  HN  ))

      3.395     1.595     1.595
 assi 
   (  segid "   A" and resid 47   and name  HD# )
   (  segid "   A" and resid 49   and name  HG2#)

      3.315     1.515     1.515
 assi 
   (  segid "   A" and resid 49   and name  HG2#)
   (  segid "   A" and resid 62   and name  HD# )

      2.820     1.020     1.020
 assi 
   (  segid "   A" and resid 49   and name  HG2#)
   (  segid "   A" and resid 62   and name  HE# )

      3.235     1.435     1.435
 assi 
   (  segid "   A" and resid 49   and name  HG2#)
   (( segid "   A" and resid 61   and name  HA  ))

      3.625     1.825     1.825
 assi 
   (( segid "   A" and resid 110  and name  HA  ))
   (  segid "   A" and resid 117  and name  HG2#)

      2.335     0.535     0.535
 assi 
   (( segid "   A" and resid 108  and name  HA  ))
   (  segid "   A" and resid 110  and name  HG2#)

      3.650     1.850     1.850
 assi 
   (( segid "   A" and resid 47   and name  HB1 ))
   (  segid "   A" and resid 49   and name  HG2#)

      2.850     1.050     1.050
 assi 
   (  segid "   A" and resid 110  and name  HG2#)
   (( segid "   A" and resid 119  and name  HB  ))

      3.225     1.425     1.425
 assi 
   (( segid "   A" and resid 47   and name  HB2 ))
   (  segid "   A" and resid 49   and name  HG2#)

      3.090     1.290     1.290
 assi 
   (  segid "   A" and resid 117  and name  HG2#)
   (( segid "   A" and resid 118  and name  HB1 ))

      3.260     1.460     1.460
 assi 
   (( segid "   A" and resid 71   and name  HN  ))
   (( segid "   A" and resid 72   and name  HA  ))

      3.650     1.850     1.850
 assi 
   (( segid "   A" and resid 116  and name  HA  ))
   (  segid "   A" and resid 116  and name  HG2#)

      2.525     0.725     0.725
 assi 
   (( segid "   A" and resid 116  and name  HA  ))
   (  segid "   A" and resid 116  and name  HG1#)

      2.525     0.725     0.725
 assi 
   (  segid "   A" and resid 70   and name  HG2#)
   (( segid "   A" and resid 72   and name  HA  ))

      2.990     1.190     1.190
 assi 
   (  segid "   A" and resid 17   and name  HD# )
   (( segid "   A" and resid 116  and name  HB  ))

      3.335     1.535     1.535
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      2.925     1.125     1.125
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      2.655     0.855     0.855
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 ASSIGN  (segid "   A" and resid 30   and name C   ) (segid "   A" and resid 31   and name N   )
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 ASSIGN  (segid "   A" and resid 32   and name N   ) (segid "   A" and resid 32   and name CA  )
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 ASSIGN  (segid "   A" and resid 31   and name C   ) (segid "   A" and resid 32   and name N   )
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 ASSIGN  (segid "   A" and resid 36   and name N   ) (segid "   A" and resid 36   and name CA  )
         (segid "   A" and resid 36   and name C   ) (segid "   A" and resid 37   and name N   )  1.00 141.95 17.08 2

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 ASSIGN  (segid "   A" and resid 36   and name C   ) (segid "   A" and resid 37   and name N   )
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         (segid "   A" and resid 38   and name C   ) (segid "   A" and resid 39   and name N   )  1.00 128.57 13.14 2

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 ASSIGN  (segid "   A" and resid 39   and name N   ) (segid "   A" and resid 39   and name CA  )
         (segid "   A" and resid 39   and name C   ) (segid "   A" and resid 40   and name N   )  1.00 137.22 14.66 2

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         (segid "   A" and resid 40   and name C   ) (segid "   A" and resid 41   and name N   )  1.00 130.60 11.37 2

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         (segid "   A" and resid 41   and name C   ) (segid "   A" and resid 42   and name N   )  1.00 132.23 29.33 2

 ASSIGN  (segid "   A" and resid 40   and name C   ) (segid "   A" and resid 41   and name N   )
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         (segid "   A" and resid 47   and name C   ) (segid "   A" and resid 48   and name N   )  1.00 131.11 13.18 2

 ASSIGN  (segid "   A" and resid 46   and name C   ) (segid "   A" and resid 47   and name N   )
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 ASSIGN  (segid "   A" and resid 47   and name C   ) (segid "   A" and resid 48   and name N   )
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         (segid "   A" and resid 50   and name C   ) (segid "   A" and resid 51   and name N   )  1.00 133.89 15.98 2

 ASSIGN  (segid "   A" and resid 49   and name C   ) (segid "   A" and resid 50   and name N   )
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 ASSIGN  (segid "   A" and resid 51   and name N   ) (segid "   A" and resid 51   and name CA  )
         (segid "   A" and resid 51   and name C   ) (segid "   A" and resid 52   and name N   )  1.00 134.07 12.21 2

 ASSIGN  (segid "   A" and resid 50   and name C   ) (segid "   A" and resid 51   and name N   )
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 ASSIGN  (segid "   A" and resid 52   and name N   ) (segid "   A" and resid 52   and name CA  )
         (segid "   A" and resid 52   and name C   ) (segid "   A" and resid 53   and name N   )  1.00 134.57 17.15 2

 ASSIGN  (segid "   A" and resid 51   and name C   ) (segid "   A" and resid 52   and name N   )
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 ASSIGN  (segid "   A" and resid 53   and name N   ) (segid "   A" and resid 53   and name CA  )
         (segid "   A" and resid 53   and name C   ) (segid "   A" and resid 54   and name N   )  1.00 144.04 15.00 2

 ASSIGN  (segid "   A" and resid 52   and name C   ) (segid "   A" and resid 53   and name N   )
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 ASSIGN  (segid "   A" and resid 56   and name C   ) (segid "   A" and resid 57   and name N   )
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         (segid "   A" and resid 58   and name C   ) (segid "   A" and resid 59   and name N   )  1.00 138.07 12.83 2

 ASSIGN  (segid "   A" and resid 57   and name C   ) (segid "   A" and resid 58   and name N   )
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 ASSIGN  (segid "   A" and resid 59   and name N   ) (segid "   A" and resid 59   and name CA  )
         (segid "   A" and resid 59   and name C   ) (segid "   A" and resid 60   and name N   )  1.00 130.94 11.30 2

 ASSIGN  (segid "   A" and resid 58   and name C   ) (segid "   A" and resid 59   and name N   )
         (segid "   A" and resid 59   and name CA  ) (segid "   A" and resid 59   and name C   )  1.00 -121.21 14.82 2

 ASSIGN  (segid "   A" and resid 60   and name N   ) (segid "   A" and resid 60   and name CA  )
         (segid "   A" and resid 60   and name C   ) (segid "   A" and resid 61   and name N   )  1.00 130.60  8.46 2

 ASSIGN  (segid "   A" and resid 59   and name C   ) (segid "   A" and resid 60   and name N   )
         (segid "   A" and resid 60   and name CA  ) (segid "   A" and resid 60   and name C   )  1.00 -123.81 20.74 2

 ASSIGN  (segid "   A" and resid 61   and name N   ) (segid "   A" and resid 61   and name CA  )
         (segid "   A" and resid 61   and name C   ) (segid "   A" and resid 62   and name N   )  1.00 134.74 12.11 2

 ASSIGN  (segid "   A" and resid 60   and name C   ) (segid "   A" and resid 61   and name N   )
         (segid "   A" and resid 61   and name CA  ) (segid "   A" and resid 61   and name C   )  1.00 -123.71 16.84 2

 ASSIGN  (segid "   A" and resid 62   and name N   ) (segid "   A" and resid 62   and name CA  )
         (segid "   A" and resid 62   and name C   ) (segid "   A" and resid 63   and name N   )  1.00 148.85 14.41 2

 ASSIGN  (segid "   A" and resid 61   and name C   ) (segid "   A" and resid 62   and name N   )
         (segid "   A" and resid 62   and name CA  ) (segid "   A" and resid 62   and name C   )  1.00 -141.22 20.26 2

 ASSIGN  (segid "   A" and resid 63   and name N   ) (segid "   A" and resid 63   and name CA  )
         (segid "   A" and resid 63   and name C   ) (segid "   A" and resid 64   and name N   )  1.00 133.63 20.06 2

 ASSIGN  (segid "   A" and resid 62   and name C   ) (segid "   A" and resid 63   and name N   )
         (segid "   A" and resid 63   and name CA  ) (segid "   A" and resid 63   and name C   )  1.00 -110.51 12.91 2

 ASSIGN  (segid "   A" and resid 68   and name N   ) (segid "   A" and resid 68   and name CA  )
         (segid "   A" and resid 68   and name C   ) (segid "   A" and resid 69   and name N   )  1.00 141.46 27.20 2

 ASSIGN  (segid "   A" and resid 67   and name C   ) (segid "   A" and resid 68   and name N   )
         (segid "   A" and resid 68   and name CA  ) (segid "   A" and resid 68   and name C   )  1.00 -114.49 22.56 2

 ASSIGN  (segid "   A" and resid 69   and name N   ) (segid "   A" and resid 69   and name CA  )
         (segid "   A" and resid 69   and name C   ) (segid "   A" and resid 70   and name N   )  1.00 127.66 11.48 2

 ASSIGN  (segid "   A" and resid 68   and name C   ) (segid "   A" and resid 69   and name N   )
         (segid "   A" and resid 69   and name CA  ) (segid "   A" and resid 69   and name C   )  1.00 -106.39 19.31 2

 ASSIGN  (segid "   A" and resid 70   and name N   ) (segid "   A" and resid 70   and name CA  )
         (segid "   A" and resid 70   and name C   ) (segid "   A" and resid 71   and name N   )  1.00 137.20 18.01 2

 ASSIGN  (segid "   A" and resid 69   and name C   ) (segid "   A" and resid 70   and name N   )
         (segid "   A" and resid 70   and name CA  ) (segid "   A" and resid 70   and name C   )  1.00 -123.94 16.07 2

 ASSIGN  (segid "   A" and resid 71   and name N   ) (segid "   A" and resid 71   and name CA  )
         (segid "   A" and resid 71   and name C   ) (segid "   A" and resid 72   and name N   )  1.00 121.17 11.57 2

 ASSIGN  (segid "   A" and resid 70   and name C   ) (segid "   A" and resid 71   and name N   )
         (segid "   A" and resid 71   and name CA  ) (segid "   A" and resid 71   and name C   )  1.00 -100.65 13.44 2

 ASSIGN  (segid "   A" and resid 72   and name N   ) (segid "   A" and resid 72   and name CA  )
         (segid "   A" and resid 72   and name C   ) (segid "   A" and resid 73   and name N   )  1.00 156.64 19.42 2

 ASSIGN  (segid "   A" and resid 71   and name C   ) (segid "   A" and resid 72   and name N   )
         (segid "   A" and resid 72   and name CA  ) (segid "   A" and resid 72   and name C   )  1.00 -85.82 20.69 2

 ASSIGN  (segid "   A" and resid 73   and name N   ) (segid "   A" and resid 73   and name CA  )
         (segid "   A" and resid 73   and name C   ) (segid "   A" and resid 74   and name N   )  1.00 -24.08  8.03 2

 ASSIGN  (segid "   A" and resid 72   and name C   ) (segid "   A" and resid 73   and name N   )
         (segid "   A" and resid 73   and name CA  ) (segid "   A" and resid 73   and name C   )  1.00 -61.05  6.91 2

 ASSIGN  (segid "   A" and resid 76   and name N   ) (segid "   A" and resid 76   and name CA  )
         (segid "   A" and resid 76   and name C   ) (segid "   A" and resid 77   and name N   )  1.00 149.05  7.59 2

 ASSIGN  (segid "   A" and resid 75   and name C   ) (segid "   A" and resid 76   and name N   )
         (segid "   A" and resid 76   and name CA  ) (segid "   A" and resid 76   and name C   )  1.00 -111.41 37.96 2

 ASSIGN  (segid "   A" and resid 77   and name N   ) (segid "   A" and resid 77   and name CA  )
         (segid "   A" and resid 77   and name C   ) (segid "   A" and resid 78   and name N   )  1.00 136.65 16.11 2

 ASSIGN  (segid "   A" and resid 76   and name C   ) (segid "   A" and resid 77   and name N   )
         (segid "   A" and resid 77   and name CA  ) (segid "   A" and resid 77   and name C   )  1.00 -113.26 21.33 2

 ASSIGN  (segid "   A" and resid 78   and name N   ) (segid "   A" and resid 78   and name CA  )
         (segid "   A" and resid 78   and name C   ) (segid "   A" and resid 79   and name N   )  1.00 144.43 20.83 2

 ASSIGN  (segid "   A" and resid 77   and name C   ) (segid "   A" and resid 78   and name N   )
         (segid "   A" and resid 78   and name CA  ) (segid "   A" and resid 78   and name C   )  1.00 -125.77 17.51 2

 ASSIGN  (segid "   A" and resid 79   and name N   ) (segid "   A" and resid 79   and name CA  )
         (segid "   A" and resid 79   and name C   ) (segid "   A" and resid 80   and name N   )  1.00 139.70 16.49 2

 ASSIGN  (segid "   A" and resid 78   and name C   ) (segid "   A" and resid 79   and name N   )
         (segid "   A" and resid 79   and name CA  ) (segid "   A" and resid 79   and name C   )  1.00 -120.05 16.22 2

 ASSIGN  (segid "   A" and resid 80   and name N   ) (segid "   A" and resid 80   and name CA  )
         (segid "   A" and resid 80   and name C   ) (segid "   A" and resid 81   and name N   )  1.00 140.59 12.20 2

 ASSIGN  (segid "   A" and resid 79   and name C   ) (segid "   A" and resid 80   and name N   )
         (segid "   A" and resid 80   and name CA  ) (segid "   A" and resid 80   and name C   )  1.00 -134.19 18.57 2

 ASSIGN  (segid "   A" and resid 81   and name N   ) (segid "   A" and resid 81   and name CA  )
         (segid "   A" and resid 81   and name C   ) (segid "   A" and resid 82   and name N   )  1.00 128.61  9.87 2

 ASSIGN  (segid "   A" and resid 80   and name C   ) (segid "   A" and resid 81   and name N   )
         (segid "   A" and resid 81   and name CA  ) (segid "   A" and resid 81   and name C   )  1.00 -114.05 14.52 2

 ASSIGN  (segid "   A" and resid 82   and name N   ) (segid "   A" and resid 82   and name CA  )
         (segid "   A" and resid 82   and name C   ) (segid "   A" and resid 83   and name N   )  1.00 128.02 11.06 2

 ASSIGN  (segid "   A" and resid 81   and name C   ) (segid "   A" and resid 82   and name N   )
         (segid "   A" and resid 82   and name CA  ) (segid "   A" and resid 82   and name C   )  1.00 -119.98 11.76 2

 ASSIGN  (segid "   A" and resid 83   and name N   ) (segid "   A" and resid 83   and name CA  )
         (segid "   A" and resid 83   and name C   ) (segid "   A" and resid 84   and name N   )  1.00 133.00 19.63 2

 ASSIGN  (segid "   A" and resid 82   and name C   ) (segid "   A" and resid 83   and name N   )
         (segid "   A" and resid 83   and name CA  ) (segid "   A" and resid 83   and name C   )  1.00 -105.84 16.04 2

 ASSIGN  (segid "   A" and resid 84   and name N   ) (segid "   A" and resid 84   and name CA  )
         (segid "   A" and resid 84   and name C   ) (segid "   A" and resid 85   and name N   )  1.00 134.66 16.19 2

 ASSIGN  (segid "   A" and resid 83   and name C   ) (segid "   A" and resid 84   and name N   )
         (segid "   A" and resid 84   and name CA  ) (segid "   A" and resid 84   and name C   )  1.00 -112.61 21.76 2

 ASSIGN  (segid "   A" and resid 85   and name N   ) (segid "   A" and resid 85   and name CA  )
         (segid "   A" and resid 85   and name C   ) (segid "   A" and resid 86   and name N   )  1.00 143.64 31.36 2

 ASSIGN  (segid "   A" and resid 84   and name C   ) (segid "   A" and resid 85   and name N   )
         (segid "   A" and resid 85   and name CA  ) (segid "   A" and resid 85   and name C   )  1.00 -132.34 28.20 2

 ASSIGN  (segid "   A" and resid 88   and name N   ) (segid "   A" and resid 88   and name CA  )
         (segid "   A" and resid 88   and name C   ) (segid "   A" and resid 89   and name N   )  1.00 154.58 12.45 2

 ASSIGN  (segid "   A" and resid 87   and name C   ) (segid "   A" and resid 88   and name N   )
         (segid "   A" and resid 88   and name CA  ) (segid "   A" and resid 88   and name C   )  1.00 -125.10 19.46 2

 ASSIGN  (segid "   A" and resid 89   and name N   ) (segid "   A" and resid 89   and name CA  )
         (segid "   A" and resid 89   and name C   ) (segid "   A" and resid 90   and name N   )  1.00 134.59 12.90 2

 ASSIGN  (segid "   A" and resid 88   and name C   ) (segid "   A" and resid 89   and name N   )
         (segid "   A" and resid 89   and name CA  ) (segid "   A" and resid 89   and name C   )  1.00 -120.92 11.53 2

 ASSIGN  (segid "   A" and resid 90   and name N   ) (segid "   A" and resid 90   and name CA  )
         (segid "   A" and resid 90   and name C   ) (segid "   A" and resid 91   and name N   )  1.00 130.23 13.26 2

 ASSIGN  (segid "   A" and resid 89   and name C   ) (segid "   A" and resid 90   and name N   )
         (segid "   A" and resid 90   and name CA  ) (segid "   A" and resid 90   and name C   )  1.00 -116.79 12.75 2

 ASSIGN  (segid "   A" and resid 91   and name N   ) (segid "   A" and resid 91   and name CA  )
         (segid "   A" and resid 91   and name C   ) (segid "   A" and resid 92   and name N   )  1.00 126.74 15.15 2

 ASSIGN  (segid "   A" and resid 90   and name C   ) (segid "   A" and resid 91   and name N   )
         (segid "   A" and resid 91   and name CA  ) (segid "   A" and resid 91   and name C   )  1.00 -122.90 18.19 2

 ASSIGN  (segid "   A" and resid 92   and name N   ) (segid "   A" and resid 92   and name CA  )
         (segid "   A" and resid 92   and name C   ) (segid "   A" and resid 93   and name N   )  1.00 140.70 20.53 2

 ASSIGN  (segid "   A" and resid 91   and name C   ) (segid "   A" and resid 92   and name N   )
         (segid "   A" and resid 92   and name CA  ) (segid "   A" and resid 92   and name C   )  1.00 -123.98 17.92 2

 ASSIGN  (segid "   A" and resid 93   and name N   ) (segid "   A" and resid 93   and name CA  )
         (segid "   A" and resid 93   and name C   ) (segid "   A" and resid 94   and name N   )  1.00 144.59 20.53 2

 ASSIGN  (segid "   A" and resid 92   and name C   ) (segid "   A" and resid 93   and name N   )
         (segid "   A" and resid 93   and name CA  ) (segid "   A" and resid 93   and name C   )  1.00 -118.48 12.91 2

 ASSIGN  (segid "   A" and resid 95   and name N   ) (segid "   A" and resid 95   and name CA  )
         (segid "   A" and resid 95   and name C   ) (segid "   A" and resid 96   and name N   )  1.00 143.18 22.05 2

 ASSIGN  (segid "   A" and resid 94   and name C   ) (segid "   A" and resid 95   and name N   )
         (segid "   A" and resid 95   and name CA  ) (segid "   A" and resid 95   and name C   )  1.00 -121.14 29.50 2

 ASSIGN  (segid "   A" and resid 96   and name N   ) (segid "   A" and resid 96   and name CA  )
         (segid "   A" and resid 96   and name C   ) (segid "   A" and resid 97   and name N   )  1.00 135.07 15.15 2

 ASSIGN  (segid "   A" and resid 95   and name C   ) (segid "   A" and resid 96   and name N   )
         (segid "   A" and resid 96   and name CA  ) (segid "   A" and resid 96   and name C   )  1.00 -122.24 12.97 2

 ASSIGN  (segid "   A" and resid 97   and name N   ) (segid "   A" and resid 97   and name CA  )
         (segid "   A" and resid 97   and name C   ) (segid "   A" and resid 98   and name N   )  1.00 136.27 19.07 2

 ASSIGN  (segid "   A" and resid 96   and name C   ) (segid "   A" and resid 97   and name N   )
         (segid "   A" and resid 97   and name CA  ) (segid "   A" and resid 97   and name C   )  1.00 -131.18 15.55 2

 ASSIGN  (segid "   A" and resid 100  and name N   ) (segid "   A" and resid 100  and name CA  )
         (segid "   A" and resid 100  and name C   ) (segid "   A" and resid 101  and name N   )  1.00 135.08 20.72 2

 ASSIGN  (segid "   A" and resid 99   and name C   ) (segid "   A" and resid 100  and name N   )
         (segid "   A" and resid 100  and name CA  ) (segid "   A" and resid 100  and name C   )  1.00 -123.57 20.30 2

 ASSIGN  (segid "   A" and resid 101  and name N   ) (segid "   A" and resid 101  and name CA  )
         (segid "   A" and resid 101  and name C   ) (segid "   A" and resid 102  and name N   )  1.00 140.79 23.17 2

 ASSIGN  (segid "   A" and resid 100  and name C   ) (segid "   A" and resid 101  and name N   )
         (segid "   A" and resid 101  and name CA  ) (segid "   A" and resid 101  and name C   )  1.00 -137.54 21.67 2

 ASSIGN  (segid "   A" and resid 102  and name N   ) (segid "   A" and resid 102  and name CA  )
         (segid "   A" and resid 102  and name C   ) (segid "   A" and resid 103  and name N   )  1.00 127.24 11.63 2

 ASSIGN  (segid "   A" and resid 101  and name C   ) (segid "   A" and resid 102  and name N   )
         (segid "   A" and resid 102  and name CA  ) (segid "   A" and resid 102  and name C   )  1.00 -115.48 14.24 2

 ASSIGN  (segid "   A" and resid 103  and name N   ) (segid "   A" and resid 103  and name CA  )
         (segid "   A" and resid 103  and name C   ) (segid "   A" and resid 104  and name N   )  1.00 108.37 18.49 2

 ASSIGN  (segid "   A" and resid 102  and name C   ) (segid "   A" and resid 103  and name N   )
         (segid "   A" and resid 103  and name CA  ) (segid "   A" and resid 103  and name C   )  1.00 -122.51 13.91 2

 ASSIGN  (segid "   A" and resid 105  and name N   ) (segid "   A" and resid 105  and name CA  )
         (segid "   A" and resid 105  and name C   ) (segid "   A" and resid 106  and name N   )  1.00 146.80 22.83 2

 ASSIGN  (segid "   A" and resid 104  and name C   ) (segid "   A" and resid 105  and name N   )
         (segid "   A" and resid 105  and name CA  ) (segid "   A" and resid 105  and name C   )  1.00 -130.91 22.09 2

 ASSIGN  (segid "   A" and resid 106  and name N   ) (segid "   A" and resid 106  and name CA  )
         (segid "   A" and resid 106  and name C   ) (segid "   A" and resid 107  and name N   )  1.00 146.55 16.35 2

 ASSIGN  (segid "   A" and resid 105  and name C   ) (segid "   A" and resid 106  and name N   )
         (segid "   A" and resid 106  and name CA  ) (segid "   A" and resid 106  and name C   )  1.00 -142.37 13.87 2

 ASSIGN  (segid "   A" and resid 107  and name N   ) (segid "   A" and resid 107  and name CA  )
         (segid "   A" and resid 107  and name C   ) (segid "   A" and resid 108  and name N   )  1.00 138.92 13.05 2

 ASSIGN  (segid "   A" and resid 106  and name C   ) (segid "   A" and resid 107  and name N   )
         (segid "   A" and resid 107  and name CA  ) (segid "   A" and resid 107  and name C   )  1.00 -126.18 16.05 2

 ASSIGN  (segid "   A" and resid 108  and name N   ) (segid "   A" and resid 108  and name CA  )
         (segid "   A" and resid 108  and name C   ) (segid "   A" and resid 109  and name N   )  1.00 130.46 10.71 2

 ASSIGN  (segid "   A" and resid 107  and name C   ) (segid "   A" and resid 108  and name N   )
         (segid "   A" and resid 108  and name CA  ) (segid "   A" and resid 108  and name C   )  1.00 -124.69  9.38 2

 ASSIGN  (segid "   A" and resid 109  and name N   ) (segid "   A" and resid 109  and name CA  )
         (segid "   A" and resid 109  and name C   ) (segid "   A" and resid 110  and name N   )  1.00 138.24 14.34 2

 ASSIGN  (segid "   A" and resid 108  and name C   ) (segid "   A" and resid 109  and name N   )
         (segid "   A" and resid 109  and name CA  ) (segid "   A" and resid 109  and name C   )  1.00 -128.53  9.67 2

 ASSIGN  (segid "   A" and resid 110  and name N   ) (segid "   A" and resid 110  and name CA  )
         (segid "   A" and resid 110  and name C   ) (segid "   A" and resid 111  and name N   )  1.00 132.93 15.11 2

 ASSIGN  (segid "   A" and resid 109  and name C   ) (segid "   A" and resid 110  and name N   )
         (segid "   A" and resid 110  and name CA  ) (segid "   A" and resid 110  and name C   )  1.00 -129.66  7.72 2

 ASSIGN  (segid "   A" and resid 111  and name N   ) (segid "   A" and resid 111  and name CA  )
         (segid "   A" and resid 111  and name C   ) (segid "   A" and resid 112  and name N   )  1.00 132.91 11.39 2

 ASSIGN  (segid "   A" and resid 110  and name C   ) (segid "   A" and resid 111  and name N   )
         (segid "   A" and resid 111  and name CA  ) (segid "   A" and resid 111  and name C   )  1.00 -117.60  9.86 2

 ASSIGN  (segid "   A" and resid 112  and name N   ) (segid "   A" and resid 112  and name CA  )
         (segid "   A" and resid 112  and name C   ) (segid "   A" and resid 113  and name N   )  1.00 131.85  8.49 2

 ASSIGN  (segid "   A" and resid 111  and name C   ) (segid "   A" and resid 112  and name N   )
         (segid "   A" and resid 112  and name CA  ) (segid "   A" and resid 112  and name C   )  1.00 -116.59 11.33 2

 ASSIGN  (segid "   A" and resid 113  and name N   ) (segid "   A" and resid 113  and name CA  )
         (segid "   A" and resid 113  and name C   ) (segid "   A" and resid 114  and name N   )  1.00 116.32 14.58 2

 ASSIGN  (segid "   A" and resid 112  and name C   ) (segid "   A" and resid 113  and name N   )
         (segid "   A" and resid 113  and name CA  ) (segid "   A" and resid 113  and name C   )  1.00 -137.51  9.97 2

 ASSIGN  (segid "   A" and resid 116  and name N   ) (segid "   A" and resid 116  and name CA  )
         (segid "   A" and resid 116  and name C   ) (segid "   A" and resid 117  and name N   )  1.00 144.73 12.52 2

 ASSIGN  (segid "   A" and resid 115  and name C   ) (segid "   A" and resid 116  and name N   )
         (segid "   A" and resid 116  and name CA  ) (segid "   A" and resid 116  and name C   )  1.00 -112.86 25.65 2

 ASSIGN  (segid "   A" and resid 117  and name N   ) (segid "   A" and resid 117  and name CA  )
         (segid "   A" and resid 117  and name C   ) (segid "   A" and resid 118  and name N   )  1.00 132.01 15.76 2

 ASSIGN  (segid "   A" and resid 116  and name C   ) (segid "   A" and resid 117  and name N   )
         (segid "   A" and resid 117  and name CA  ) (segid "   A" and resid 117  and name C   )  1.00 -116.23 14.16 2

 ASSIGN  (segid "   A" and resid 118  and name N   ) (segid "   A" and resid 118  and name CA  )
         (segid "   A" and resid 118  and name C   ) (segid "   A" and resid 119  and name N   )  1.00 141.73 15.67 2

 ASSIGN  (segid "   A" and resid 117  and name C   ) (segid "   A" and resid 118  and name N   )
         (segid "   A" and resid 118  and name CA  ) (segid "   A" and resid 118  and name C   )  1.00 -120.84 18.80 2

 ASSIGN  (segid "   A" and resid 119  and name N   ) (segid "   A" and resid 119  and name CA  )
         (segid "   A" and resid 119  and name C   ) (segid "   A" and resid 120  and name N   )  1.00 135.10 10.85 2

 ASSIGN  (segid "   A" and resid 118  and name C   ) (segid "   A" and resid 119  and name N   )
         (segid "   A" and resid 119  and name CA  ) (segid "   A" and resid 119  and name C   )  1.00 -124.30  9.16 2

 ASSIGN  (segid "   A" and resid 120  and name N   ) (segid "   A" and resid 120  and name CA  )
         (segid "   A" and resid 120  and name C   ) (segid "   A" and resid 121  and name N   )  1.00 138.61 10.79 2

 ASSIGN  (segid "   A" and resid 119  and name C   ) (segid "   A" and resid 120  and name N   )
         (segid "   A" and resid 120  and name CA  ) (segid "   A" and resid 120  and name C   )  1.00 -126.07 16.35 2

 ASSIGN  (segid "   A" and resid 123  and name N   ) (segid "   A" and resid 123  and name CA  )
         (segid "   A" and resid 123  and name C   ) (segid "   A" and resid 124  and name N   )  1.00 148.31 19.56 2

 ASSIGN  (segid "   A" and resid 122  and name C   ) (segid "   A" and resid 123  and name N   )
         (segid "   A" and resid 123  and name CA  ) (segid "   A" and resid 123  and name C   )  1.00 -121.62 21.01 2


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   ALA   1           HT1      ALA   1 -17.617  -4.950   0.890
    2    H2   ALA   1           HT2      ALA   1 -18.678  -6.257   0.773
    3    H3   ALA   1           HT3      ALA   1 -17.523  -6.000  -0.428
    4    H    PHE   2           HN       PHE   2 -14.911  -6.292   2.977
    5    H    SER   3           HN       SER   3 -14.062  -5.435   4.265
    6    HG   SER   3           HG       SER   3 -15.200  -4.686   5.967
    7    H    GLY   4           HN       GLY   4 -10.329  -6.396   6.775
    8    H    THR   5           HN       THR   5  -8.335 -10.268   7.136
    9    HG1  THR   5           HG1      THR   5  -7.290  -8.682   9.415
   10    H    TRP   6           HN       TRP   6  -4.730  -8.460   5.647
   11    HE1  TRP   6           HE1      TRP   6  -9.002  -8.064   2.716
   12    H    GLN   7           HN       GLN   7  -2.551 -11.701   3.485
   13    H    VAL   8           HN       VAL   8   0.914  -9.147   3.528
   14    H    TYR   9           HN       TYR   9   2.289 -10.624  -0.350
   15    HH   TYR   9           HH       TYR   9   0.910 -16.233  -2.102
   16    H    ALA  10           HN       ALA  10   6.107  -9.359  -1.204
   17    H    GLN  11           HN       GLN  11   7.850  -9.740  -5.085
   18    H    GLU  12           HN       GLU  12   7.687  -8.530  -6.427
   19    H    ASN  13           HN       ASN  13  10.348  -6.375  -9.237
   20    H    TYR  14           HN       TYR  14  10.654  -5.141  -6.870
   21    HH   TYR  14           HH       TYR  14   8.165  -4.715   0.968
   22    H    GLU  15           HN       GLU  15  13.113  -3.733  -5.918
   23    H    GLU  16           HN       GLU  16  12.628  -2.057  -7.873
   24    H    PHE  17           HN       PHE  17  11.081   0.183  -7.544
   25    H    LEU  18           HN       LEU  18  12.165   1.122  -5.722
   26    H    LYS  19           HN       LYS  19  14.472   2.591  -6.431
   27    HZ1  LYS  19           HZ1      LYS  19  17.286  -0.694  -9.678
   28    HZ2  LYS  19           HZ2      LYS  19  18.155  -1.799  -8.728
   29    HZ3  LYS  19           HZ3      LYS  19  18.971  -0.576  -9.565
   30    H    ALA  20           HN       ALA  20  13.315   5.026  -6.512
   31    H    LEU  21           HN       LEU  21  13.475   6.773  -4.770
   32    H    ALA  22           HN       ALA  22  12.544   6.857  -1.604
   33    H    LEU  23           HN       LEU  23  14.872   6.333  -2.205
   34    H    GLU  25           HN       GLU  25  18.779   3.720  -2.535
   35    H    ASP  26           HN       ASP  26  21.384   2.781  -0.565
   36    H    LEU  27           HN       LEU  27  19.146   2.262   0.970
   37    H    ILE  28           HN       ILE  28  18.423  -0.091  -0.143
   38    H    LYS  29           HN       LYS  29  18.540  -2.621   0.705
   39    HZ1  LYS  29           HZ1      LYS  29  22.202  -5.818  -2.848
   40    HZ2  LYS  29           HZ2      LYS  29  20.928  -4.708  -2.945
   41    HZ3  LYS  29           HZ3      LYS  29  20.612  -6.335  -2.587
   42    H    MET  30           HN       MET  30  16.914  -2.393   2.710
   43    H    ALA  31           HN       ALA  31  14.524  -1.916   2.039
   44    H    ARG  32           HN       ARG  32  13.879  -4.192   0.777
   45    HE   ARG  32           HE       ARG  32  13.543  -9.425  -0.312
   46   HH11  ARG  32          HH11      ARG  32  15.675  -8.938   2.405
   47   HH12  ARG  32          HH12      ARG  32  14.773  -9.964   3.477
   48   HH21  ARG  32          HH21      ARG  32  12.384 -10.852   1.073
   49   HH22  ARG  32          HH22      ARG  32  12.929 -11.090   2.701
   50    H    ASP  33           HN       ASP  33  13.238  -5.797   2.733
   51    H    ILE  34           HN       ILE  34  10.983  -5.291   3.226
   52    H    LYS  35           HN       LYS  35   8.059  -6.885   5.860
   53    HZ1  LYS  35           HZ1      LYS  35   9.221 -12.683   4.783
   54    HZ2  LYS  35           HZ2      LYS  35   8.830 -11.642   6.056
   55    HZ3  LYS  35           HZ3      LYS  35  10.451 -11.926   5.662
   56    H    ILE  37           HN       ILE  37   2.038  -6.675   8.969
   57    H    VAL  38           HN       VAL  38  -1.472  -7.516   6.294
   58    H    GLU  39           HN       GLU  39  -3.559  -4.336   8.263
   59    H    ILE  40           HN       ILE  40  -7.551  -5.473   7.444
   60    H    GLN  41           HN       GLN  41  -9.547  -1.728   8.455
   61    H    GLN  42           HN       GLN  42 -13.630  -2.632   8.381
   62    H    LYS  43           HN       LYS  43 -14.911   1.711   8.472
   63    HZ1  LYS  43           HZ1      LYS  43 -14.240   7.020  13.465
   64    HZ2  LYS  43           HZ2      LYS  43 -13.307   5.708  13.981
   65    HZ3  LYS  43           HZ3      LYS  43 -14.809   6.007  14.695
   66    H    GLY  44           HN       GLY  44 -18.072   0.928   8.672
   67    H    ASP  45           HN       ASP  45 -18.214   4.845   7.809
   68    H    ASP  46           HN       ASP  46 -16.193   5.047   7.679
   69    H    PHE  47           HN       PHE  47 -12.039   4.532   5.916
   70    H    VAL  48           HN       VAL  48 -10.997   1.346   8.452
   71    H    VAL  49           HN       VAL  49  -6.736   2.112   7.996
   72    H    THR  50           HN       THR  50  -4.782  -1.496   9.322
   73    HG1  THR  50           HG1      THR  50  -4.856  -0.049  12.278
   74    H    SER  51           HN       SER  51  -0.652   0.156   9.798
   75    HG   SER  51           HG       SER  51  -0.851  -0.101   7.365
   76    H    LYS  52           HN       LYS  52   0.909  -3.686   9.892
   77    HZ1  LYS  52           HZ1      LYS  52  -2.426  -4.799  15.177
   78    HZ2  LYS  52           HZ2      LYS  52  -0.962  -5.569  14.826
   79    HZ3  LYS  52           HZ3      LYS  52  -2.119  -5.343  13.603
   80    H    THR  53           HN       THR  53   4.016  -1.742  10.350
   81    HG1  THR  53           HG1      THR  53   4.795   0.120   8.659
   82    H    ARG  55           HN       ARG  55   8.477  -1.319  11.248
   83    HE   ARG  55           HE       ARG  55  12.305   3.463  10.696
   84   HH11  ARG  55          HH11      ARG  55  15.214   1.639  11.365
   85   HH12  ARG  55          HH12      ARG  55  16.169   3.042  11.716
   86   HH21  ARG  55          HH21      ARG  55  13.558   5.320  11.145
   87   HH22  ARG  55          HH22      ARG  55  15.221   5.136  11.612
   88    H    GLN  56           HN       GLN  56   8.605   0.541   9.442
   89    H    THR  57           HN       THR  57   6.352   2.107  12.202
   90    HG1  THR  57           HG1      THR  57   5.746  -0.243  12.699
   91    H    VAL  58           HN       VAL  58   2.015   1.509  10.777
   92    H    THR  59           HN       THR  59  -0.757   4.841  11.048
   93    HG1  THR  59           HG1      THR  59  -2.758   3.234  13.857
   94    H    ASN  60           HN       ASN  60  -4.026   3.204   8.671
   95    H    SER  61           HN       SER  61  -6.199   6.804   7.155
   96    HG   SER  61           HG       SER  61  -7.219   7.903   8.714
   97    H    PHE  62           HN       PHE  62  -9.720   5.399   5.565
   98    H    THR  63           HN       THR  63 -11.730   8.768   3.538
   99    HG1  THR  63           HG1      THR  63 -13.327   8.986   5.754
  100    H    LEU  64           HN       LEU  64 -15.311   6.200   2.809
  101    H    GLY  65           HN       GLY  65 -14.986   7.626  -1.378
  102    H    LYS  66           HN       LYS  66 -14.947   9.675  -0.132
  103    HZ1  LYS  66           HZ1      LYS  66 -17.868  12.965   3.929
  104    HZ2  LYS  66           HZ2      LYS  66 -19.144  12.011   4.494
  105    HZ3  LYS  66           HZ3      LYS  66 -19.438  13.227   3.356
  106    H    GLU  67           HN       GLU  67 -13.827  13.849   0.666
  107    H    ALA  68           HN       ALA  68  -9.540  12.293   0.293
  108    H    ASP  69           HN       ASP  69  -7.720  11.280   4.224
  109    H    ILE  70           HN       ILE  70  -4.052  11.034   2.245
  110    H    THR  71           HN       THR  71  -2.429   8.647   5.382
  111    HG1  THR  71           HG1      THR  71  -2.275  10.732   6.225
  112    H    THR  72           HN       THR  72   1.167   8.476   3.821
  113    HG1  THR  72           HG1      THR  72   4.324   5.573   2.696
  114    H    MET  73           HN       MET  73   3.261   4.599   5.171
  115    H    ASP  74           HN       ASP  74   5.205   6.341   4.689
  116    H    GLY  75           HN       GLY  75   5.191   8.427   6.249
  117    H    LYS  76           HN       LYS  76   5.157  10.194   4.945
  118    HZ1  LYS  76           HZ1      LYS  76   8.797   9.722   2.568
  119    HZ2  LYS  76           HZ2      LYS  76   9.688   9.496   1.151
  120    HZ3  LYS  76           HZ3      LYS  76   8.455   8.404   1.554
  121    H    LYS  77           HN       LYS  77   2.698  13.688   4.595
  122    HZ1  LYS  77           HZ1      LYS  77  -0.414  16.067   8.717
  123    HZ2  LYS  77           HZ2      LYS  77   0.715  17.160   8.091
  124    HZ3  LYS  77           HZ3      LYS  77   1.218  15.925   9.130
  125    H    LEU  78           HN       LEU  78  -0.827  11.834   2.356
  126    H    LYS  79           HN       LYS  79  -2.322  14.371  -0.794
  127    HZ1  LYS  79           HZ1      LYS  79  -7.869  18.340   0.568
  128    HZ2  LYS  79           HZ2      LYS  79  -6.686  19.538   0.382
  129    HZ3  LYS  79           HZ3      LYS  79  -6.332  18.135   1.260
  130    H    CYS  80           HN       CYS  80  -6.380  12.526  -0.711
  131    HG   CYS  80           HG       CYS  80  -4.986   8.739  -2.503
  132    H    THR  81           HN       THR  81  -8.354  11.474  -4.451
  133    HG1  THR  81           HG1      THR  81 -10.810  13.749  -3.415
  134    H    VAL  82           HN       VAL  82 -11.290   9.385  -2.064
  135    H    HIS  83           HN       HIS  83 -12.465   6.019  -4.691
  136    HD1  HIS  83           HD1      HIS  83 -13.192   7.951  -6.830
  137    HE2  HIS  83           HE2      HIS  83 -14.240   5.271  -9.575
  138    H    LEU  84           HN       LEU  84 -16.234   4.486  -3.072
  139    H    ALA  85           HN       ALA  85 -15.708   1.552  -5.947
  140    H    ASN  86           HN       ASN  86 -19.409  -0.299  -5.895
  141    H    GLY  87           HN       GLY  87 -17.624  -1.749  -4.418
  142    H    LYS  88           HN       LYS  88 -15.683  -1.489  -5.911
  143    HZ1  LYS  88           HZ1      LYS  88 -10.214  -2.694 -10.680
  144    HZ2  LYS  88           HZ2      LYS  88 -11.749  -2.452 -11.358
  145    HZ3  LYS  88           HZ3      LYS  88 -11.047  -3.989 -11.385
  146    H    LEU  89           HN       LEU  89 -11.443  -0.815  -5.224
  147    H    VAL  90           HN       VAL  90 -12.178   2.965  -6.508
  148    H    THR  91           HN       THR  91  -8.404   4.671  -8.324
  149    HG1  THR  91           HG1      THR  91  -8.488   8.507  -5.424
  150    H    LYS  92           HN       LYS  92  -7.625   8.872  -8.270
  151    HZ1  LYS  92           HZ1      LYS  92  -8.000   7.668 -14.972
  152    HZ2  LYS  92           HZ2      LYS  92  -7.345   6.141 -15.281
  153    HZ3  LYS  92           HZ3      LYS  92  -6.616   7.523 -15.930
  154    H    SER  93           HN       SER  93  -3.722   9.642  -9.813
  155    HG   SER  93           HG       SER  93  -4.949  11.431  -7.136
  156    H    GLU  94           HN       GLU  94  -2.113  13.560  -9.220
  157    H    LYS  95           HN       LYS  95   0.595  11.978  -9.830
  158    HZ1  LYS  95           HZ1      LYS  95   6.899  12.258 -10.800
  159    HZ2  LYS  95           HZ2      LYS  95   6.980  13.318 -12.114
  160    HZ3  LYS  95           HZ3      LYS  95   7.554  11.733 -12.268
  161    H    PHE  96           HN       PHE  96  -0.841   9.887 -10.251
  162    H    SER  97           HN       SER  97  -0.859   5.677  -9.449
  163    HG   SER  97           HG       SER  97  -2.234   6.817 -11.917
  164    H    HIS  98           HN       HIS  98  -4.891   4.166  -9.337
  165    HD1  HIS  98           HD1      HIS  98  -6.479   1.233  -5.564
  166    HE2  HIS  98           HE2      HIS  98  -3.276  -0.384  -3.779
  167    H    GLU  99           HN       GLU  99  -4.235   0.038  -8.598
  168    H    GLN 100           HN       GLN 100  -8.105  -2.219  -8.763
  169    H    GLU 101           HN       GLU 101  -7.516  -5.810  -6.265
  170    H    VAL 102           HN       VAL 102 -10.683  -7.485  -6.047
  171    H    LYS 103           HN       LYS 103  -9.532 -11.401  -5.348
  172    HZ1  LYS 103           HZ1      LYS 103 -10.326  -9.729 -11.631
  173    HZ2  LYS 103           HZ2      LYS 103 -11.584 -10.122 -12.693
  174    HZ3  LYS 103           HZ3      LYS 103 -10.399 -11.271 -12.332
  175    H    GLY 104           HN       GLY 104 -12.890 -13.873  -4.706
  176    H    ASN 105           HN       ASN 105  -9.460 -16.072  -3.390
  177    H    GLU 106           HN       GLU 106  -8.532 -13.847  -3.219
  178    H    MET 107           HN       MET 107  -5.184 -11.302  -2.552
  179    H    VAL 108           HN       VAL 108  -5.748  -9.004  -5.816
  180    H    GLU 109           HN       GLU 109  -2.563  -6.173  -5.419
  181    H    THR 110           HN       THR 110  -3.227  -2.489  -7.906
  182    HG1  THR 110           HG1      THR 110  -2.898  -3.651  -9.654
  183    H    ILE 111           HN       ILE 111   0.878  -1.146  -7.788
  184    H    THR 112           HN       THR 112   0.310   3.068  -8.530
  185    HG1  THR 112           HG1      THR 112   0.678   2.351 -10.935
  186    H    PHE 113           HN       PHE 113   4.420   3.322  -8.320
  187    H    GLY 114           HN       GLY 114   6.267   7.198  -7.323
  188    H    GLY 115           HN       GLY 115   7.199   5.164  -9.960
  189    H    VAL 116           HN       VAL 116   8.104   3.672 -11.137
  190    H    THR 117           HN       THR 117   5.577   0.251 -12.805
  191    HG1  THR 117           HG1      THR 117   3.768   1.424 -13.311
  192    H    LEU 118           HN       LEU 118   3.652  -0.488  -8.921
  193    H    ILE 119           HN       ILE 119   4.104  -4.954  -8.363
  194    H    ARG 120           HN       ARG 120   0.437  -5.575  -6.078
  195    HE   ARG 120           HE       ARG 120   3.108  -7.719  -0.328
  196   HH11  ARG 120          HH11      ARG 120   4.823  -4.939  -1.515
  197   HH12  ARG 120          HH12      ARG 120   5.984  -4.914  -0.218
  198   HH21  ARG 120          HH21      ARG 120   4.602  -7.698   1.435
  199   HH22  ARG 120          HH22      ARG 120   5.839  -6.474   1.471
  200    H    ARG 121           HN       ARG 121   1.783  -9.086  -3.844
  201    HE   ARG 121           HE       ARG 121  -1.010 -14.069  -6.130
  202   HH11  ARG 121          HH11      ARG 121   2.478 -13.795  -6.198
  203   HH12  ARG 121          HH12      ARG 121   2.573 -13.761  -7.933
  204   HH21  ARG 121          HH21      ARG 121  -0.891 -14.027  -8.424
  205   HH22  ARG 121          HH22      ARG 121   0.658 -13.895  -9.197
  206    H    SER 122           HN       SER 122  -2.294 -10.040  -2.761
  207    HG   SER 122           HG       SER 122  -2.972  -8.047  -1.915
  208    H    LYS 123           HN       LYS 123  -1.494 -12.353   0.753
  209    HZ1  LYS 123           HZ1      LYS 123  -0.220 -17.414   4.057
  210    HZ2  LYS 123           HZ2      LYS 123   0.554 -18.526   3.036
  211    HZ3  LYS 123           HZ3      LYS 123  -1.037 -18.800   3.532
  212    H    ARG 124           HN       ARG 124  -4.389 -15.742   1.421
  213    HE   ARG 124           HE       ARG 124  -5.562 -20.217   2.642
  214   HH11  ARG 124          HH11      ARG 124  -8.780 -19.572   1.405
  215   HH12  ARG 124          HH12      ARG 124  -8.892 -21.073   0.550
  216   HH21  ARG 124          HH21      ARG 124  -5.712 -22.196   1.514
  217   HH22  ARG 124          HH22      ARG 124  -7.155 -22.574   0.628
  218    H    VAL 125           HN       VAL 125  -3.185 -13.917   4.282
  219    HN4  ITL 202           HAD      ITL 202  11.563   5.291   4.562
  Start of MODEL    2
    1    H1   ALA   1           HT1      ALA   1 -17.029  -4.710   2.660
    2    H2   ALA   1           HT2      ALA   1 -18.412  -5.593   2.261
    3    H3   ALA   1           HT3      ALA   1 -17.658  -4.632   1.095
    4    H    PHE   2           HN       PHE   2 -14.724  -5.830   3.029
    5    H    SER   3           HN       SER   3 -13.808  -5.120   4.267
    6    HG   SER   3           HG       SER   3 -14.888  -4.273   6.516
    7    H    GLY   4           HN       GLY   4 -10.169  -6.327   6.828
    8    H    THR   5           HN       THR   5  -8.472 -10.326   7.177
    9    HG1  THR   5           HG1      THR   5  -7.163  -9.227   9.591
   10    H    TRP   6           HN       TRP   6  -4.691  -8.577   5.787
   11    HE1  TRP   6           HE1      TRP   6  -8.863  -7.168   3.080
   12    H    GLN   7           HN       GLN   7  -2.650 -11.696   3.455
   13    H    VAL   8           HN       VAL   8   0.679  -9.069   3.416
   14    H    TYR   9           HN       TYR   9   2.137 -10.057  -0.770
   15    HH   TYR   9           HH       TYR   9   1.443 -16.593  -3.169
   16    H    ALA  10           HN       ALA  10   6.100  -9.568  -1.611
   17    H    GLN  11           HN       GLN  11   7.277  -9.436  -5.753
   18    H    GLU  12           HN       GLU  12   7.379  -8.506  -7.044
   19    H    ASN  13           HN       ASN  13   9.946  -6.179  -9.833
   20    H    TYR  14           HN       TYR  14  10.361  -5.276  -7.457
   21    HH   TYR  14           HH       TYR  14   8.784  -4.900   0.481
   22    H    GLU  15           HN       GLU  15  13.151  -4.319  -6.765
   23    H    GLU  16           HN       GLU  16  12.324  -2.052  -8.158
   24    H    PHE  17           HN       PHE  17  11.560   0.241  -7.693
   25    H    LEU  18           HN       LEU  18  12.975   0.708  -6.191
   26    H    LYS  19           HN       LYS  19  15.422   2.122  -5.649
   27    HZ1  LYS  19           HZ1      LYS  19  19.017   3.601  -8.108
   28    HZ2  LYS  19           HZ2      LYS  19  19.282   2.100  -8.833
   29    HZ3  LYS  19           HZ3      LYS  19  20.553   3.207  -8.709
   30    H    ALA  20           HN       ALA  20  14.496   4.235  -6.627
   31    H    LEU  21           HN       LEU  21  13.127   5.326  -4.891
   32    H    ALA  22           HN       ALA  22  13.195   5.759  -2.033
   33    H    LEU  23           HN       LEU  23  15.337   5.541  -2.238
   34    H    GLU  25           HN       GLU  25  19.624   3.504  -1.584
   35    H    ASP  26           HN       ASP  26  21.999   2.697   0.905
   36    H    LEU  27           HN       LEU  27  19.457   2.121   2.030
   37    H    ILE  28           HN       ILE  28  19.089  -0.518   0.997
   38    H    LYS  29           HN       LYS  29  19.052  -2.782   2.313
   39    HZ1  LYS  29           HZ1      LYS  29  22.288  -5.205   0.460
   40    HZ2  LYS  29           HZ2      LYS  29  23.791  -5.341   1.217
   41    HZ3  LYS  29           HZ3      LYS  29  22.638  -4.271   1.826
   42    H    MET  30           HN       MET  30  16.962  -2.406   3.855
   43    H    ALA  31           HN       ALA  31  14.771  -1.918   2.655
   44    H    ARG  32           HN       ARG  32  14.495  -4.443   1.341
   45    HE   ARG  32           HE       ARG  32  16.583  -8.825   3.124
   46   HH11  ARG  32          HH11      ARG  32  17.805 -10.078   0.088
   47   HH12  ARG  32          HH12      ARG  32  18.202 -11.632   0.752
   48   HH21  ARG  32          HH21      ARG  32  17.081 -10.855   3.983
   49   HH22  ARG  32          HH22      ARG  32  17.803 -12.061   2.968
   50    H    ASP  33           HN       ASP  33  13.237  -5.665   3.359
   51    H    ILE  34           HN       ILE  34  10.941  -5.329   3.308
   52    H    LYS  35           HN       LYS  35   8.098  -6.838   5.762
   53    HZ1  LYS  35           HZ1      LYS  35  11.262 -10.841   3.227
   54    HZ2  LYS  35           HZ2      LYS  35  11.281 -10.151   4.777
   55    HZ3  LYS  35           HZ3      LYS  35  10.606  -9.303   3.474
   56    H    ILE  37           HN       ILE  37   2.119  -7.179   8.883
   57    H    VAL  38           HN       VAL  38  -1.161  -7.463   5.921
   58    H    GLU  39           HN       GLU  39  -3.351  -4.488   8.152
   59    H    ILE  40           HN       ILE  40  -7.474  -5.462   7.345
   60    H    GLN  41           HN       GLN  41  -9.419  -1.691   8.300
   61    H    GLN  42           HN       GLN  42 -13.730  -1.844   9.351
   62    H    LYS  43           HN       LYS  43 -14.481   2.303   9.291
   63    HZ1  LYS  43           HZ1      LYS  43 -13.083   7.559  11.855
   64    HZ2  LYS  43           HZ2      LYS  43 -12.143   7.395  10.453
   65    HZ3  LYS  43           HZ3      LYS  43 -11.410   7.334  11.982
   66    H    GLY  44           HN       GLY  44 -17.952   1.110   9.243
   67    H    ASP  45           HN       ASP  45 -17.789   4.537   7.663
   68    H    ASP  46           HN       ASP  46 -16.122   5.650   7.304
   69    H    PHE  47           HN       PHE  47 -12.256   4.610   5.292
   70    H    VAL  48           HN       VAL  48 -10.624   1.182   7.806
   71    H    VAL  49           HN       VAL  49  -6.534   2.288   7.754
   72    H    THR  50           HN       THR  50  -4.425  -1.528   8.539
   73    HG1  THR  50           HG1      THR  50  -4.889  -2.123  10.350
   74    H    SER  51           HN       SER  51  -0.418  -0.129   9.630
   75    HG   SER  51           HG       SER  51  -0.772  -1.961   6.927
   76    H    LYS  52           HN       LYS  52   1.857  -3.568  10.084
   77    HZ1  LYS  52           HZ1      LYS  52  -1.308  -5.250  12.885
   78    HZ2  LYS  52           HZ2      LYS  52  -1.589  -4.698  14.457
   79    HZ3  LYS  52           HZ3      LYS  52  -0.938  -6.236  14.205
   80    H    THR  53           HN       THR  53   5.552  -1.591  10.589
   81    HG1  THR  53           HG1      THR  53   7.831  -0.516   8.094
   82    H    ARG  55           HN       ARG  55   9.479  -1.285  10.614
   83    HE   ARG  55           HE       ARG  55  12.648   3.588  11.208
   84   HH11  ARG  55          HH11      ARG  55  15.766   2.114  11.810
   85   HH12  ARG  55          HH12      ARG  55  16.405   3.492  12.644
   86   HH21  ARG  55          HH21      ARG  55  13.470   5.393  12.336
   87   HH22  ARG  55          HH22      ARG  55  15.089   5.361  12.958
   88    H    GLN  56           HN       GLN  56   8.561   0.157  10.024
   89    H    THR  57           HN       THR  57   5.716   3.340  11.229
   90    HG1  THR  57           HG1      THR  57   5.604   0.411  12.530
   91    H    VAL  58           HN       VAL  58   2.084   2.152  10.193
   92    H    THR  59           HN       THR  59  -0.958   5.341  10.535
   93    HG1  THR  59           HG1      THR  59  -1.607   3.581  12.337
   94    H    ASN  60           HN       ASN  60  -3.824   3.254   8.156
   95    H    SER  61           HN       SER  61  -6.078   6.814   6.442
   96    HG   SER  61           HG       SER  61  -7.559   5.442   9.192
   97    H    PHE  62           HN       PHE  62  -9.622   5.606   5.285
   98    H    THR  63           HN       THR  63 -11.902   8.858   3.664
   99    HG1  THR  63           HG1      THR  63 -13.261   8.508   5.848
  100    H    LEU  64           HN       LEU  64 -15.384   6.181   2.636
  101    H    GLY  65           HN       GLY  65 -15.499   8.136  -1.430
  102    H    LYS  66           HN       LYS  66 -15.142  10.019  -0.032
  103    HZ1  LYS  66           HZ1      LYS  66 -17.695  13.386   6.440
  104    HZ2  LYS  66           HZ2      LYS  66 -17.439  11.715   6.501
  105    HZ3  LYS  66           HZ3      LYS  66 -18.948  12.319   6.039
  106    H    GLU  67           HN       GLU  67 -14.060  14.154   0.907
  107    H    ALA  68           HN       ALA  68  -9.911  12.394   0.707
  108    H    ASP  69           HN       ASP  69  -7.385  11.991   4.302
  109    H    ILE  70           HN       ILE  70  -3.792  10.876   1.886
  110    H    THR  71           HN       THR  71  -2.555   8.480   5.063
  111    HG1  THR  71           HG1      THR  71  -1.979  10.551   5.809
  112    H    THR  72           HN       THR  72   1.200   7.960   3.434
  113    HG1  THR  72           HG1      THR  72   3.631   4.501   1.955
  114    H    MET  73           HN       MET  73   2.978   3.873   4.490
  115    H    ASP  74           HN       ASP  74   4.957   5.292   3.758
  116    H    GLY  75           HN       GLY  75   5.329   7.267   5.398
  117    H    LYS  76           HN       LYS  76   4.480   8.957   3.889
  118    HZ1  LYS  76           HZ1      LYS  76   8.670   9.617   3.021
  119    HZ2  LYS  76           HZ2      LYS  76   9.993   9.660   1.973
  120    HZ3  LYS  76           HZ3      LYS  76   8.552   8.927   1.482
  121    H    LYS  77           HN       LYS  77   2.562  12.794   3.011
  122    HZ1  LYS  77           HZ1      LYS  77  -2.074  13.037   6.394
  123    HZ2  LYS  77           HZ2      LYS  77  -2.348  13.996   7.765
  124    HZ3  LYS  77           HZ3      LYS  77  -0.970  13.028   7.680
  125    H    LEU  78           HN       LEU  78  -1.015  11.072   1.406
  126    H    LYS  79           HN       LYS  79  -2.894  14.492  -0.501
  127    HZ1  LYS  79           HZ1      LYS  79  -7.609  19.559  -0.644
  128    HZ2  LYS  79           HZ2      LYS  79  -8.629  18.454  -1.422
  129    HZ3  LYS  79           HZ3      LYS  79  -7.395  19.225  -2.291
  130    H    CYS  80           HN       CYS  80  -6.813  12.309  -0.484
  131    HG   CYS  80           HG       CYS  80  -4.669  12.763  -3.571
  132    H    THR  81           HN       THR  81  -9.301  12.182  -4.081
  133    HG1  THR  81           HG1      THR  81 -10.770  14.016  -3.954
  134    H    VAL  82           HN       VAL  82 -11.722   9.298  -1.886
  135    H    HIS  83           HN       HIS  83 -12.891   6.257  -5.020
  136    HD1  HIS  83           HD1      HIS  83 -17.347   7.461  -7.918
  137    HE2  HIS  83           HE2      HIS  83 -20.033   6.969  -5.014
  138    H    LEU  84           HN       LEU  84 -16.686   4.606  -3.595
  139    H    ALA  85           HN       ALA  85 -16.006   1.192  -6.228
  140    H    ASN  86           HN       ASN  86 -19.618  -0.741  -6.747
  141    H    GLY  87           HN       GLY  87 -18.018  -1.881  -5.034
  142    H    LYS  88           HN       LYS  88 -15.813  -1.876  -6.249
  143    HZ1  LYS  88           HZ1      LYS  88 -10.688  -4.266  -8.934
  144    HZ2  LYS  88           HZ2      LYS  88 -10.134  -3.700 -10.426
  145    HZ3  LYS  88           HZ3      LYS  88 -10.832  -5.246 -10.313
  146    H    LEU  89           HN       LEU  89 -11.617  -0.797  -5.308
  147    H    VAL  90           HN       VAL  90 -12.473   3.500  -6.259
  148    H    THR  91           HN       THR  91  -8.953   4.952  -8.476
  149    HG1  THR  91           HG1      THR  91  -9.331   8.749  -5.474
  150    H    LYS  92           HN       LYS  92  -8.107   9.020  -8.643
  151    HZ1  LYS  92           HZ1      LYS  92  -3.321   9.512 -15.298
  152    HZ2  LYS  92           HZ2      LYS  92  -4.552   9.948 -14.230
  153    HZ3  LYS  92           HZ3      LYS  92  -4.920   9.088 -15.636
  154    H    SER  93           HN       SER  93  -4.582  10.334  -8.676
  155    HG   SER  93           HG       SER  93  -4.448  11.839  -6.123
  156    H    GLU  94           HN       GLU  94  -2.750  12.849  -8.522
  157    H    LYS  95           HN       LYS  95   0.073  11.948  -9.320
  158    HZ1  LYS  95           HZ1      LYS  95   4.637   8.451 -14.360
  159    HZ2  LYS  95           HZ2      LYS  95   5.325   9.017 -12.918
  160    HZ3  LYS  95           HZ3      LYS  95   5.409   9.954 -14.322
  161    H    PHE  96           HN       PHE  96  -1.406   9.861  -9.541
  162    H    SER  97           HN       SER  97  -1.297   5.633  -8.998
  163    HG   SER  97           HG       SER  97  -1.598   5.920 -11.013
  164    H    HIS  98           HN       HIS  98  -5.284   3.691  -8.876
  165    HD1  HIS  98           HD1      HIS  98  -6.167   1.195  -4.090
  166    HE2  HIS  98           HE2      HIS  98  -2.481  -0.059  -3.263
  167    H    GLU  99           HN       GLU  99  -4.295  -0.071  -8.456
  168    H    GLN 100           HN       GLN 100  -8.279  -2.333  -8.361
  169    H    GLU 101           HN       GLU 101  -7.338  -5.758  -6.605
  170    H    VAL 102           HN       VAL 102 -10.944  -8.131  -6.551
  171    H    LYS 103           HN       LYS 103  -8.961 -11.623  -5.032
  172    HZ1  LYS 103           HZ1      LYS 103 -12.053 -11.846 -10.728
  173    HZ2  LYS 103           HZ2      LYS 103 -10.908 -12.990 -11.227
  174    HZ3  LYS 103           HZ3      LYS 103 -10.574 -11.339 -11.366
  175    H    GLY 104           HN       GLY 104 -12.042 -13.807  -5.004
  176    H    ASN 105           HN       ASN 105  -9.242 -15.676  -2.802
  177    H    GLU 106           HN       GLU 106  -8.299 -14.027  -3.077
  178    H    MET 107           HN       MET 107  -4.953 -11.122  -2.438
  179    H    VAL 108           HN       VAL 108  -5.871  -8.430  -5.452
  180    H    GLU 109           HN       GLU 109  -2.315  -5.895  -5.515
  181    H    THR 110           HN       THR 110  -3.072  -2.167  -7.740
  182    HG1  THR 110           HG1      THR 110  -1.792  -3.785  -9.606
  183    H    ILE 111           HN       ILE 111   0.989  -0.872  -7.210
  184    H    THR 112           HN       THR 112   0.325   3.518  -7.597
  185    HG1  THR 112           HG1      THR 112   0.093   3.413 -10.293
  186    H    PHE 113           HN       PHE 113   4.480   3.642  -8.636
  187    H    GLY 114           HN       GLY 114   5.176   7.567  -7.810
  188    H    GLY 115           HN       GLY 115   7.901   6.460 -10.748
  189    H    VAL 116           HN       VAL 116   6.771   4.695 -11.018
  190    H    THR 117           HN       THR 117   5.428   0.671 -12.365
  191    HG1  THR 117           HG1      THR 117   3.177   0.812 -13.704
  192    H    LEU 118           HN       LEU 118   3.485  -0.015  -8.488
  193    H    ILE 119           HN       ILE 119   4.294  -4.410  -8.328
  194    H    ARG 120           HN       ARG 120   0.864  -4.684  -6.058
  195    HE   ARG 120           HE       ARG 120   2.678  -5.358   0.214
  196   HH11  ARG 120          HH11      ARG 120   5.387  -5.931  -1.923
  197   HH12  ARG 120          HH12      ARG 120   6.569  -5.927  -0.645
  198   HH21  ARG 120          HH21      ARG 120   4.222  -5.373   1.912
  199   HH22  ARG 120          HH22      ARG 120   5.899  -5.632   1.548
  200    H    ARG 121           HN       ARG 121   1.754  -8.432  -3.843
  201    HE   ARG 121           HE       ARG 121  -1.649 -13.981  -5.510
  202   HH11  ARG 121          HH11      ARG 121   1.624 -14.814  -6.384
  203   HH12  ARG 121          HH12      ARG 121   1.206 -16.393  -6.965
  204   HH21  ARG 121          HH21      ARG 121  -2.219 -16.044  -6.258
  205   HH22  ARG 121          HH22      ARG 121  -0.989 -17.105  -6.898
  206    H    SER 122           HN       SER 122  -2.272 -10.056  -2.819
  207    HG   SER 122           HG       SER 122  -2.820  -8.188  -1.740
  208    H    LYS 123           HN       LYS 123  -1.423 -12.377   0.787
  209    HZ1  LYS 123           HZ1      LYS 123  -0.624 -18.870   3.246
  210    HZ2  LYS 123           HZ2      LYS 123   0.032 -17.378   3.712
  211    HZ3  LYS 123           HZ3      LYS 123   0.951 -18.463   2.787
  212    H    ARG 124           HN       ARG 124  -4.043 -15.940   1.250
  213    HE   ARG 124           HE       ARG 124  -8.394 -17.986   3.529
  214   HH11  ARG 124          HH11      ARG 124  -5.872 -20.418   3.621
  215   HH12  ARG 124          HH12      ARG 124  -6.281 -20.951   5.220
  216   HH21  ARG 124          HH21      ARG 124  -8.935 -18.703   5.618
  217   HH22  ARG 124          HH22      ARG 124  -8.023 -19.983   6.356
  218    H    VAL 125           HN       VAL 125  -3.131 -14.212   4.641
  219    HN4  ITL 202           HAD      ITL 202  11.904   5.146   3.609
  Start of MODEL    3
    1    H1   ALA   1           HT1      ALA   1 -17.449  -4.988   1.609
    2    H2   ALA   1           HT2      ALA   1 -18.636  -6.146   1.290
    3    H3   ALA   1           HT3      ALA   1 -17.643  -5.588   0.042
    4    H    PHE   2           HN       PHE   2 -14.827  -6.250   2.891
    5    H    SER   3           HN       SER   3 -13.972  -5.452   4.115
    6    HG   SER   3           HG       SER   3 -14.996  -4.461   5.862
    7    H    GLY   4           HN       GLY   4 -10.014  -6.600   5.349
    8    H    THR   5           HN       THR   5  -8.354 -10.529   6.272
    9    HG1  THR   5           HG1      THR   5  -6.910 -12.206   7.328
   10    H    TRP   6           HN       TRP   6  -4.858  -8.587   5.182
   11    HE1  TRP   6           HE1      TRP   6  -8.660  -7.617   1.949
   12    H    GLN   7           HN       GLN   7  -2.171 -11.487   3.042
   13    H    VAL   8           HN       VAL   8   1.412  -9.115   3.016
   14    H    TYR   9           HN       TYR   9   2.791 -10.874  -0.963
   15    HH   TYR   9           HH       TYR   9  -0.635 -14.855  -3.650
   16    H    ALA  10           HN       ALA  10   4.260  -9.957  -2.031
   17    H    GLN  11           HN       GLN  11   7.255  -9.853  -5.483
   18    H    GLU  12           HN       GLU  12   6.859  -8.088  -6.599
   19    H    ASN  13           HN       ASN  13   9.646  -6.137  -9.545
   20    H    TYR  14           HN       TYR  14  10.183  -5.067  -7.115
   21    HH   TYR  14           HH       TYR  14   9.111  -4.098   1.117
   22    H    GLU  15           HN       GLU  15  12.933  -3.949  -6.159
   23    H    GLU  16           HN       GLU  16  12.340  -1.984  -7.962
   24    H    PHE  17           HN       PHE  17  10.894   0.299  -7.891
   25    H    LEU  18           HN       LEU  18  12.318   1.054  -6.059
   26    H    LYS  19           HN       LYS  19  14.774   2.135  -6.636
   27    HZ1  LYS  19           HZ1      LYS  19  16.248  -0.363 -10.204
   28    HZ2  LYS  19           HZ2      LYS  19  16.265  -0.200  -8.521
   29    HZ3  LYS  19           HZ3      LYS  19  17.314  -1.292  -9.276
   30    H    ALA  20           HN       ALA  20  13.756   4.537  -6.968
   31    H    LEU  21           HN       LEU  21  13.580   5.844  -5.410
   32    H    ALA  22           HN       ALA  22  12.392   7.255  -1.878
   33    H    LEU  23           HN       LEU  23  15.230   6.285  -2.610
   34    H    GLU  25           HN       GLU  25  19.093   3.405  -2.585
   35    H    ASP  26           HN       ASP  26  21.582   2.377  -0.270
   36    H    LEU  27           HN       LEU  27  19.047   2.207   1.040
   37    H    ILE  28           HN       ILE  28  18.231  -0.109  -0.056
   38    H    LYS  29           HN       LYS  29  18.432  -2.431   1.124
   39    HZ1  LYS  29           HZ1      LYS  29  20.822  -5.645  -1.436
   40    HZ2  LYS  29           HZ2      LYS  29  22.503  -5.745  -1.290
   41    HZ3  LYS  29           HZ3      LYS  29  21.670  -4.468  -0.564
   42    H    MET  30           HN       MET  30  16.768  -2.104   3.013
   43    H    ALA  31           HN       ALA  31  14.487  -1.844   2.128
   44    H    ARG  32           HN       ARG  32  13.887  -4.251   1.025
   45    HE   ARG  32           HE       ARG  32  14.299  -9.412   1.254
   46   HH11  ARG  32          HH11      ARG  32  16.623  -7.672   3.220
   47   HH12  ARG  32          HH12      ARG  32  16.016  -8.306   4.712
   48   HH21  ARG  32          HH21      ARG  32  13.523 -10.268   3.236
   49   HH22  ARG  32          HH22      ARG  32  14.251  -9.757   4.729
   50    H    ASP  33           HN       ASP  33  12.986  -5.291   3.262
   51    H    ILE  34           HN       ILE  34  10.785  -5.120   3.647
   52    H    LYS  35           HN       LYS  35   7.869  -6.837   6.151
   53    HZ1  LYS  35           HZ1      LYS  35  10.306 -12.722   4.677
   54    HZ2  LYS  35           HZ2      LYS  35  10.500 -12.266   3.061
   55    HZ3  LYS  35           HZ3      LYS  35   9.054 -12.979   3.570
   56    H    ILE  37           HN       ILE  37   1.481  -7.086   8.815
   57    H    VAL  38           HN       VAL  38  -1.810  -7.517   5.831
   58    H    GLU  39           HN       GLU  39  -3.763  -4.635   8.208
   59    H    ILE  40           HN       ILE  40  -7.746  -5.724   7.160
   60    H    GLN  41           HN       GLN  41  -9.954  -1.879   7.786
   61    H    GLN  42           HN       GLN  42 -14.209  -2.271   8.712
   62    H    LYS  43           HN       LYS  43 -15.089   1.992   8.266
   63    HZ1  LYS  43           HZ1      LYS  43 -14.687   3.336  14.152
   64    HZ2  LYS  43           HZ2      LYS  43 -14.848   4.827  14.927
   65    HZ3  LYS  43           HZ3      LYS  43 -13.344   4.351  14.316
   66    H    GLY  44           HN       GLY  44 -17.307   1.495   7.467
   67    H    ASP  45           HN       ASP  45 -18.672   4.939   7.118
   68    H    ASP  46           HN       ASP  46 -16.516   4.963   6.966
   69    H    PHE  47           HN       PHE  47 -12.192   4.770   5.875
   70    H    VAL  48           HN       VAL  48 -10.930   1.059   8.030
   71    H    VAL  49           HN       VAL  49  -6.853   2.066   8.274
   72    H    THR  50           HN       THR  50  -4.481  -1.505   9.351
   73    HG1  THR  50           HG1      THR  50  -4.568   0.699  11.601
   74    H    SER  51           HN       SER  51  -0.475   0.241   9.785
   75    HG   SER  51           HG       SER  51  -0.895  -1.190   7.218
   76    H    LYS  52           HN       LYS  52   1.160  -3.310  10.640
   77    HZ1  LYS  52           HZ1      LYS  52  -0.161  -6.120  15.715
   78    HZ2  LYS  52           HZ2      LYS  52  -1.343  -6.505  14.569
   79    HZ3  LYS  52           HZ3      LYS  52  -1.540  -5.154  15.572
   80    H    THR  53           HN       THR  53   5.157  -1.851  11.273
   81    HG1  THR  53           HG1      THR  53   6.697  -0.876   9.910
   82    H    ARG  55           HN       ARG  55   9.181  -1.925  10.736
   83    HE   ARG  55           HE       ARG  55  14.488   1.825  10.492
   84   HH11  ARG  55          HH11      ARG  55  13.766  -1.271  11.973
   85   HH12  ARG  55          HH12      ARG  55  14.432  -0.828  13.510
   86   HH21  ARG  55          HH21      ARG  55  15.422   2.374  12.513
   87   HH22  ARG  55          HH22      ARG  55  15.382   1.228  13.814
   88    H    GLN  56           HN       GLN  56   8.417   0.169   9.999
   89    H    THR  57           HN       THR  57   5.727   3.165  11.949
   90    HG1  THR  57           HG1      THR  57   5.572   0.377  13.047
   91    H    VAL  58           HN       VAL  58   1.861   2.058  10.738
   92    H    THR  59           HN       THR  59  -1.065   5.211  11.322
   93    HG1  THR  59           HG1      THR  59  -3.101   4.242  13.916
   94    H    ASN  60           HN       ASN  60  -4.284   3.264   8.899
   95    H    SER  61           HN       SER  61  -6.120   6.898   7.591
   96    HG   SER  61           HG       SER  61  -6.948   7.160  10.044
   97    H    PHE  62           HN       PHE  62  -9.397   5.462   5.630
   98    H    THR  63           HN       THR  63 -11.174   8.950   3.549
   99    HG1  THR  63           HG1      THR  63 -12.836   9.501   5.703
  100    H    LEU  64           HN       LEU  64 -15.209   7.018   2.728
  101    H    GLY  65           HN       GLY  65 -14.711   8.239  -1.535
  102    H    LYS  66           HN       LYS  66 -15.281  10.386   0.371
  103    HZ1  LYS  66           HZ1      LYS  66 -17.608  12.151   4.103
  104    HZ2  LYS  66           HZ2      LYS  66 -18.317  10.619   4.273
  105    HZ3  LYS  66           HZ3      LYS  66 -19.239  11.929   3.716
  106    H    GLU  67           HN       GLU  67 -13.368  14.344   1.095
  107    H    ALA  68           HN       ALA  68  -9.305  12.328   0.596
  108    H    ASP  69           HN       ASP  69  -7.709  11.703   4.614
  109    H    ILE  70           HN       ILE  70  -4.257  10.835   2.640
  110    H    THR  71           HN       THR  71  -2.542   8.549   5.957
  111    HG1  THR  71           HG1      THR  71  -1.737  11.076   7.772
  112    H    THR  72           HN       THR  72   1.116   8.554   4.202
  113    HG1  THR  72           HG1      THR  72   3.951   5.539   2.478
  114    H    MET  73           HN       MET  73   3.158   4.474   4.950
  115    H    ASP  74           HN       ASP  74   5.110   6.082   4.410
  116    H    GLY  75           HN       GLY  75   5.132   8.234   5.875
  117    H    LYS  76           HN       LYS  76   4.688   9.984   4.795
  118    HZ1  LYS  76           HZ1      LYS  76   7.650   9.330   1.303
  119    HZ2  LYS  76           HZ2      LYS  76   7.983   9.343  -0.352
  120    HZ3  LYS  76           HZ3      LYS  76   7.186   8.015   0.340
  121    H    LYS  77           HN       LYS  77   2.516  13.737   3.789
  122    HZ1  LYS  77           HZ1      LYS  77   0.968  18.261   5.299
  123    HZ2  LYS  77           HZ2      LYS  77   1.590  16.691   5.240
  124    HZ3  LYS  77           HZ3      LYS  77   1.118  17.355   6.718
  125    H    LEU  78           HN       LEU  78  -1.337  11.697   2.546
  126    H    LYS  79           HN       LYS  79  -2.534  14.103  -0.163
  127    HZ1  LYS  79           HZ1      LYS  79  -8.567  17.341  -2.323
  128    HZ2  LYS  79           HZ2      LYS  79  -7.746  16.269  -3.350
  129    HZ3  LYS  79           HZ3      LYS  79  -7.332  17.909  -3.336
  130    H    CYS  80           HN       CYS  80  -6.205  11.840  -0.392
  131    HG   CYS  80           HG       CYS  80  -4.602   9.709  -0.748
  132    H    THR  81           HN       THR  81  -8.372  11.155  -4.189
  133    HG1  THR  81           HG1      THR  81 -11.116  13.919  -3.584
  134    H    VAL  82           HN       VAL  82 -10.945   8.900  -1.982
  135    H    HIS  83           HN       HIS  83 -12.628   6.072  -5.035
  136    HD1  HIS  83           HD1      HIS  83 -13.391   7.489  -7.327
  137    HE2  HIS  83           HE2      HIS  83 -15.289   4.846  -9.628
  138    H    LEU  84           HN       LEU  84 -16.386   4.640  -3.150
  139    H    ALA  85           HN       ALA  85 -15.704   1.017  -5.588
  140    H    ASN  86           HN       ASN  86 -19.208  -0.607  -5.840
  141    H    GLY  87           HN       GLY  87 -17.443  -1.776  -4.252
  142    H    LYS  88           HN       LYS  88 -15.446  -2.215  -5.878
  143    HZ1  LYS  88           HZ1      LYS  88 -11.997  -3.019 -12.168
  144    HZ2  LYS  88           HZ2      LYS  88 -10.673  -2.044 -11.763
  145    HZ3  LYS  88           HZ3      LYS  88 -11.987  -1.383 -12.600
  146    H    LEU  89           HN       LEU  89 -11.337  -0.916  -4.783
  147    H    VAL  90           HN       VAL  90 -12.353   3.011  -6.170
  148    H    THR  91           HN       THR  91  -8.615   4.602  -7.945
  149    HG1  THR  91           HG1      THR  91  -7.291   7.980  -4.513
  150    H    LYS  92           HN       LYS  92  -8.140   8.839  -8.207
  151    HZ1  LYS  92           HZ1      LYS  92 -10.594   6.439 -14.098
  152    HZ2  LYS  92           HZ2      LYS  92 -10.549   8.117 -14.291
  153    HZ3  LYS  92           HZ3      LYS  92 -11.717   7.414 -13.293
  154    H    SER  93           HN       SER  93  -4.189   9.299  -9.725
  155    HG   SER  93           HG       SER  93  -4.145  11.072  -6.549
  156    H    GLU  94           HN       GLU  94  -2.302  13.242  -9.558
  157    H    LYS  95           HN       LYS  95  -0.497  11.538 -10.280
  158    HZ1  LYS  95           HZ1      LYS  95   6.881  11.849 -11.955
  159    HZ2  LYS  95           HZ2      LYS  95   6.693  12.753 -13.373
  160    HZ3  LYS  95           HZ3      LYS  95   6.871  11.075 -13.462
  161    H    PHE  96           HN       PHE  96  -1.320   9.033 -11.043
  162    H    SER  97           HN       SER  97  -1.101   5.131  -9.990
  163    HG   SER  97           HG       SER  97  -2.538   6.044 -12.327
  164    H    HIS  98           HN       HIS  98  -5.099   4.006  -9.079
  165    HD1  HIS  98           HD1      HIS  98  -6.526   1.064  -5.295
  166    HE2  HIS  98           HE2      HIS  98  -3.240  -0.221  -3.414
  167    H    GLU  99           HN       GLU  99  -4.610  -0.185  -8.334
  168    H    GLN 100           HN       GLN 100  -8.598  -2.247  -8.247
  169    H    GLU 101           HN       GLU 101  -7.246  -5.748  -6.445
  170    H    VAL 102           HN       VAL 102 -10.669  -8.136  -6.217
  171    H    LYS 103           HN       LYS 103  -9.064 -11.815  -4.980
  172    HZ1  LYS 103           HZ1      LYS 103 -10.772 -11.376 -10.591
  173    HZ2  LYS 103           HZ2      LYS 103  -9.742 -10.703 -11.750
  174    HZ3  LYS 103           HZ3      LYS 103 -10.096  -9.846 -10.328
  175    H    GLY 104           HN       GLY 104 -12.428 -13.863  -4.331
  176    H    ASN 105           HN       ASN 105  -9.242 -15.686  -2.593
  177    H    GLU 106           HN       GLU 106  -8.288 -13.736  -2.701
  178    H    MET 107           HN       MET 107  -5.031 -11.006  -2.091
  179    H    VAL 108           HN       VAL 108  -5.841  -8.310  -5.425
  180    H    GLU 109           HN       GLU 109  -2.411  -5.868  -5.510
  181    H    THR 110           HN       THR 110  -3.275  -2.057  -7.664
  182    HG1  THR 110           HG1      THR 110  -2.604  -3.343  -9.874
  183    H    ILE 111           HN       ILE 111   0.928  -0.804  -7.816
  184    H    THR 112           HN       THR 112   1.012   3.624  -7.334
  185    HG1  THR 112           HG1      THR 112   0.767   3.322 -10.160
  186    H    PHE 113           HN       PHE 113   5.160   3.859  -8.500
  187    H    GLY 114           HN       GLY 114   6.501   7.684  -7.184
  188    H    GLY 115           HN       GLY 115   8.325   6.130 -10.356
  189    H    VAL 116           HN       VAL 116   7.146   4.840 -10.859
  190    H    THR 117           HN       THR 117   5.254   1.496 -12.917
  191    HG1  THR 117           HG1      THR 117   2.666   2.270 -13.476
  192    H    LEU 118           HN       LEU 118   3.354  -0.235  -9.155
  193    H    ILE 119           HN       ILE 119   4.210  -4.585  -8.760
  194    H    ARG 120           HN       ARG 120   0.892  -5.758  -6.239
  195    HE   ARG 120           HE       ARG 120   3.848  -5.094  -1.447
  196   HH11  ARG 120          HH11      ARG 120   6.649  -7.220  -1.550
  197   HH12  ARG 120          HH12      ARG 120   7.169  -6.801   0.053
  198   HH21  ARG 120          HH21      ARG 120   4.542  -4.556   0.648
  199   HH22  ARG 120          HH22      ARG 120   5.978  -5.279   1.304
  200    H    ARG 121           HN       ARG 121   2.105  -9.621  -4.717
  201    HE   ARG 121           HE       ARG 121  -1.144 -13.461  -8.275
  202   HH11  ARG 121          HH11      ARG 121   2.229 -14.402  -8.116
  203   HH12  ARG 121          HH12      ARG 121   2.290 -14.921  -9.769
  204   HH21  ARG 121          HH21      ARG 121  -1.058 -14.161 -10.446
  205   HH22  ARG 121          HH22      ARG 121   0.421 -14.796 -11.087
  206    H    SER 122           HN       SER 122  -1.969 -10.219  -2.972
  207    HG   SER 122           HG       SER 122  -1.850  -7.601  -1.445
  208    H    LYS 123           HN       LYS 123  -1.076 -12.685   0.348
  209    HZ1  LYS 123           HZ1      LYS 123   0.711 -18.967   2.023
  210    HZ2  LYS 123           HZ2      LYS 123  -0.411 -19.185   3.273
  211    HZ3  LYS 123           HZ3      LYS 123   0.759 -17.970   3.389
  212    H    ARG 124           HN       ARG 124  -4.329 -15.541   1.425
  213    HE   ARG 124           HE       ARG 124  -4.557 -19.189   1.708
  214   HH11  ARG 124          HH11      ARG 124  -5.921 -17.554  -1.069
  215   HH12  ARG 124          HH12      ARG 124  -5.230 -18.644  -2.224
  216   HH21  ARG 124          HH21      ARG 124  -3.651 -20.647   0.187
  217   HH22  ARG 124          HH22      ARG 124  -3.954 -20.429  -1.509
  218    H    VAL 125           HN       VAL 125  -2.621 -14.012   3.691
  219    HN4  ITL 202           HAD      ITL 202  11.792   5.935   4.606
  Start of MODEL    4
    1    H1   ALA   1           HT1      ALA   1 -17.335  -7.691   1.447
    2    H2   ALA   1           HT2      ALA   1 -18.170  -6.369   2.096
    3    H3   ALA   1           HT3      ALA   1 -17.019  -7.188   3.030
    4    H    PHE   2           HN       PHE   2 -13.874  -4.957   1.325
    5    H    SER   3           HN       SER   3 -13.441  -6.020   3.524
    6    HG   SER   3           HG       SER   3 -14.931  -5.212   5.567
    7    H    GLY   4           HN       GLY   4  -9.691  -6.753   5.941
    8    H    THR   5           HN       THR   5  -7.938 -10.620   6.758
    9    HG1  THR   5           HG1      THR   5  -6.757  -9.184   9.573
   10    H    TRP   6           HN       TRP   6  -4.637  -8.571   5.398
   11    HE1  TRP   6           HE1      TRP   6  -8.594  -7.838   2.732
   12    H    GLN   7           HN       GLN   7  -1.978 -11.458   3.132
   13    H    VAL   8           HN       VAL   8   1.503  -8.954   3.112
   14    H    TYR   9           HN       TYR   9   3.159 -10.336  -0.946
   15    HH   TYR   9           HH       TYR   9   0.310 -15.258  -3.049
   16    H    ALA  10           HN       ALA  10   5.369  -9.183  -1.779
   17    H    GLN  11           HN       GLN  11   8.052  -9.809  -5.219
   18    H    GLU  12           HN       GLU  12   7.487  -8.191  -6.589
   19    H    ASN  13           HN       ASN  13  10.171  -6.209  -9.449
   20    H    TYR  14           HN       TYR  14  10.354  -5.025  -7.138
   21    HH   TYR  14           HH       TYR  14   6.677  -4.741  -0.132
   22    H    GLU  15           HN       GLU  15  12.877  -3.825  -6.206
   23    H    GLU  16           HN       GLU  16  12.526  -2.100  -8.138
   24    H    PHE  17           HN       PHE  17  10.617  -0.042  -7.885
   25    H    LEU  18           HN       LEU  18  11.735   0.862  -5.889
   26    H    LYS  19           HN       LYS  19  14.213   2.039  -6.463
   27    HZ1  LYS  19           HZ1      LYS  19  20.901   2.923  -7.808
   28    HZ2  LYS  19           HZ2      LYS  19  21.429   4.302  -8.637
   29    HZ3  LYS  19           HZ3      LYS  19  20.090   3.435  -9.208
   30    H    ALA  20           HN       ALA  20  12.988   4.518  -6.863
   31    H    LEU  21           HN       LEU  21  12.999   5.992  -5.035
   32    H    ALA  22           HN       ALA  22  13.470   9.181  -2.628
   33    H    LEU  23           HN       LEU  23  15.292   6.796  -2.796
   34    H    GLU  25           HN       GLU  25  18.973   3.727  -1.860
   35    H    ASP  26           HN       ASP  26  21.023   2.479   0.100
   36    H    LEU  27           HN       LEU  27  18.695   1.773   0.998
   37    H    ILE  28           HN       ILE  28  18.197  -0.675  -0.286
   38    H    LYS  29           HN       LYS  29  18.239  -3.241   0.657
   39    HZ1  LYS  29           HZ1      LYS  29  23.679  -4.832  -0.879
   40    HZ2  LYS  29           HZ2      LYS  29  23.381  -4.438   0.738
   41    HZ3  LYS  29           HZ3      LYS  29  22.728  -3.487  -0.500
   42    H    MET  30           HN       MET  30  16.680  -2.736   2.467
   43    H    ALA  31           HN       ALA  31  14.145  -2.071   1.950
   44    H    ARG  32           HN       ARG  32  13.300  -4.418   0.799
   45    HE   ARG  32           HE       ARG  32  13.994  -9.511  -1.451
   46   HH11  ARG  32          HH11      ARG  32  15.330  -8.871   1.724
   47   HH12  ARG  32          HH12      ARG  32  14.719 -10.334   2.424
   48   HH21  ARG  32          HH21      ARG  32  13.211 -11.458  -0.537
   49   HH22  ARG  32          HH22      ARG  32  13.520 -11.805   1.138
   50    H    ASP  33           HN       ASP  33  12.933  -5.824   2.982
   51    H    ILE  34           HN       ILE  34  11.115  -5.226   4.031
   52    H    LYS  35           HN       LYS  35   8.423  -5.996   3.642
   53    HZ1  LYS  35           HZ1      LYS  35  11.516 -10.204   6.121
   54    HZ2  LYS  35           HZ2      LYS  35  10.598 -10.699   7.456
   55    HZ3  LYS  35           HZ3      LYS  35  10.172  -9.298   6.615
   56    H    ILE  37           HN       ILE  37   2.002  -5.480   7.840
   57    H    VAL  38           HN       VAL  38  -1.543  -7.402   5.793
   58    H    GLU  39           HN       GLU  39  -3.354  -4.386   7.561
   59    H    ILE  40           HN       ILE  40  -7.433  -5.442   7.079
   60    H    GLN  41           HN       GLN  41  -9.428  -1.642   7.978
   61    H    GLN  42           HN       GLN  42 -13.682  -2.314   8.956
   62    H    LYS  43           HN       LYS  43 -14.783   1.825   8.596
   63    HZ1  LYS  43           HZ1      LYS  43 -16.631   6.732   9.618
   64    HZ2  LYS  43           HZ2      LYS  43 -15.194   7.566   9.949
   65    HZ3  LYS  43           HZ3      LYS  43 -16.616   7.974  10.768
   66    H    GLY  44           HN       GLY  44 -17.238   1.091   7.929
   67    H    ASP  45           HN       ASP  45 -18.096   4.695   7.553
   68    H    ASP  46           HN       ASP  46 -15.911   5.341   7.501
   69    H    PHE  47           HN       PHE  47 -11.932   4.684   5.446
   70    H    VAL  48           HN       VAL  48 -10.847   1.297   7.903
   71    H    VAL  49           HN       VAL  49  -6.557   2.259   8.023
   72    H    THR  50           HN       THR  50  -4.529  -1.350   9.062
   73    HG1  THR  50           HG1      THR  50  -4.475   0.757  11.700
   74    H    SER  51           HN       SER  51  -0.451   0.165   9.731
   75    HG   SER  51           HG       SER  51  -0.643  -1.870   6.971
   76    H    LYS  52           HN       LYS  52   1.394  -3.324  10.649
   77    HZ1  LYS  52           HZ1      LYS  52   0.452  -3.446  17.085
   78    HZ2  LYS  52           HZ2      LYS  52   1.600  -3.023  18.252
   79    HZ3  LYS  52           HZ3      LYS  52   1.704  -4.516  17.462
   80    H    THR  53           HN       THR  53   5.464  -2.003  11.992
   81    HG1  THR  53           HG1      THR  53   5.630  -1.696   9.971
   82    H    ARG  55           HN       ARG  55   9.264  -1.352  12.292
   83    HE   ARG  55           HE       ARG  55  14.552   1.359  11.015
   84   HH11  ARG  55          HH11      ARG  55  14.326  -2.031  11.841
   85   HH12  ARG  55          HH12      ARG  55  15.331  -1.887  13.245
   86   HH21  ARG  55          HH21      ARG  55  15.871   1.563  12.870
   87   HH22  ARG  55          HH22      ARG  55  16.201   0.164  13.848
   88    H    GLN  56           HN       GLN  56   8.438   0.033  11.079
   89    H    THR  57           HN       THR  57   5.662   3.134  12.363
   90    HG1  THR  57           HG1      THR  57   5.371   0.993  14.463
   91    H    VAL  58           HN       VAL  58   1.729   1.849  10.981
   92    H    THR  59           HN       THR  59  -1.101   5.123  10.962
   93    HG1  THR  59           HG1      THR  59  -4.310   2.396  12.969
   94    H    ASN  60           HN       ASN  60  -4.519   3.506   8.746
   95    H    SER  61           HN       SER  61  -6.605   7.189   7.572
   96    HG   SER  61           HG       SER  61  -8.653   6.082  10.801
   97    H    PHE  62           HN       PHE  62  -9.445   5.637   5.476
   98    H    THR  63           HN       THR  63 -11.672   9.152   3.895
   99    HG1  THR  63           HG1      THR  63 -13.277   9.355   5.835
  100    H    LEU  64           HN       LEU  64 -14.662   6.265   2.613
  101    H    GLY  65           HN       GLY  65 -14.590   8.105  -1.454
  102    H    LYS  66           HN       LYS  66 -14.850  10.057  -0.036
  103    HZ1  LYS  66           HZ1      LYS  66 -20.638  13.714   1.931
  104    HZ2  LYS  66           HZ2      LYS  66 -19.527  14.963   1.699
  105    HZ3  LYS  66           HZ3      LYS  66 -19.093  13.608   2.615
  106    H    GLU  67           HN       GLU  67 -13.500  14.258   0.259
  107    H    ALA  68           HN       ALA  68  -9.475  12.187   0.255
  108    H    ASP  69           HN       ASP  69  -7.856  12.016   4.389
  109    H    ILE  70           HN       ILE  70  -3.894  11.344   2.685
  110    H    THR  71           HN       THR  71  -2.235   8.262   5.429
  111    HG1  THR  71           HG1      THR  71  -2.064  10.537   6.529
  112    H    THR  72           HN       THR  72   1.676   8.559   4.383
  113    HG1  THR  72           HG1      THR  72   4.923   7.129   3.852
  114    H    MET  73           HN       MET  73   3.325   4.357   5.371
  115    H    ASP  74           HN       ASP  74   5.382   6.109   5.540
  116    H    GLY  75           HN       GLY  75   4.920   8.103   6.834
  117    H    LYS  76           HN       LYS  76   5.071   9.821   5.331
  118    HZ1  LYS  76           HZ1      LYS  76  10.336  10.353   2.996
  119    HZ2  LYS  76           HZ2      LYS  76   8.728   9.858   3.192
  120    HZ3  LYS  76           HZ3      LYS  76   9.383  11.054   4.207
  121    H    LYS  77           HN       LYS  77   2.957  13.745   4.381
  122    HZ1  LYS  77           HZ1      LYS  77  -3.474  15.120   7.834
  123    HZ2  LYS  77           HZ2      LYS  77  -3.482  14.208   9.258
  124    HZ3  LYS  77           HZ3      LYS  77  -3.841  13.464   7.777
  125    H    LEU  78           HN       LEU  78  -0.902  12.107   2.722
  126    H    LYS  79           HN       LYS  79  -2.405  13.912  -0.984
  127    HZ1  LYS  79           HZ1      LYS  79  -6.295  17.632  -4.006
  128    HZ2  LYS  79           HZ2      LYS  79  -5.791  17.667  -2.393
  129    HZ3  LYS  79           HZ3      LYS  79  -7.325  17.069  -2.781
  130    H    CYS  80           HN       CYS  80  -6.559  12.218  -0.600
  131    HG   CYS  80           HG       CYS  80  -6.451   9.755  -0.135
  132    H    THR  81           HN       THR  81  -8.396  11.351  -4.314
  133    HG1  THR  81           HG1      THR  81  -9.866  13.434  -3.319
  134    H    VAL  82           HN       VAL  82 -10.658   8.861  -2.160
  135    H    HIS  83           HN       HIS  83 -12.442   6.168  -5.326
  136    HD1  HIS  83           HD1      HIS  83 -16.019   9.487  -5.628
  137    HE2  HIS  83           HE2      HIS  83 -19.558   7.634  -5.576
  138    H    LEU  84           HN       LEU  84 -16.350   4.908  -3.645
  139    H    ALA  85           HN       ALA  85 -15.804   1.572  -6.265
  140    H    ASN  86           HN       ASN  86 -19.634   0.283  -6.608
  141    H    GLY  87           HN       GLY  87 -18.253  -1.307  -4.781
  142    H    LYS  88           HN       LYS  88 -16.066  -2.027  -6.504
  143    HZ1  LYS  88           HZ1      LYS  88 -11.028  -3.237  -9.553
  144    HZ2  LYS  88           HZ2      LYS  88 -10.809  -2.724 -11.150
  145    HZ3  LYS  88           HZ3      LYS  88 -11.263  -4.326 -10.829
  146    H    LEU  89           HN       LEU  89 -11.772  -1.058  -5.433
  147    H    VAL  90           HN       VAL  90 -12.444   3.155  -6.418
  148    H    THR  91           HN       THR  91  -8.901   4.534  -8.657
  149    HG1  THR  91           HG1      THR  91  -9.217   8.466  -5.862
  150    H    LYS  92           HN       LYS  92  -7.938   8.617  -8.904
  151    HZ1  LYS  92           HZ1      LYS  92  -4.382   7.783 -15.479
  152    HZ2  LYS  92           HZ2      LYS  92  -5.920   7.730 -16.170
  153    HZ3  LYS  92           HZ3      LYS  92  -5.594   6.823 -14.787
  154    H    SER  93           HN       SER  93  -3.815   9.162  -9.651
  155    HG   SER  93           HG       SER  93  -4.800  10.329  -7.452
  156    H    GLU  94           HN       GLU  94  -2.494  13.333  -9.642
  157    H    LYS  95           HN       LYS  95   0.099  11.856  -9.848
  158    HZ1  LYS  95           HZ1      LYS  95   6.899  12.700 -13.500
  159    HZ2  LYS  95           HZ2      LYS  95   5.488  13.003 -14.379
  160    HZ3  LYS  95           HZ3      LYS  95   6.656  11.946 -14.994
  161    H    PHE  96           HN       PHE  96  -0.895   9.453 -10.363
  162    H    SER  97           HN       SER  97  -0.961   5.403  -9.113
  163    HG   SER  97           HG       SER  97  -1.258   4.822 -12.612
  164    H    HIS  98           HN       HIS  98  -5.063   3.915  -9.096
  165    HD1  HIS  98           HD1      HIS  98  -2.843   0.735  -5.738
  166    HE2  HIS  98           HE2      HIS  98  -5.775  -0.468  -3.347
  167    H    GLU  99           HN       GLU  99  -4.932  -0.150  -7.736
  168    H    GLN 100           HN       GLN 100  -8.886  -2.120  -7.883
  169    H    GLU 101           HN       GLU 101  -8.175  -5.797  -5.810
  170    H    VAL 102           HN       VAL 102 -11.322  -8.431  -5.697
  171    H    LYS 103           HN       LYS 103  -8.953 -12.012  -4.923
  172    HZ1  LYS 103           HZ1      LYS 103 -11.549 -15.102 -10.124
  173    HZ2  LYS 103           HZ2      LYS 103 -10.621 -16.454 -10.528
  174    HZ3  LYS 103           HZ3      LYS 103 -10.419 -15.008 -11.382
  175    H    GLY 104           HN       GLY 104 -11.900 -13.170  -4.166
  176    H    ASN 105           HN       ASN 105  -9.594 -15.781  -2.972
  177    H    GLU 106           HN       GLU 106  -8.338 -14.143  -2.916
  178    H    MET 107           HN       MET 107  -4.954 -11.390  -2.411
  179    H    VAL 108           HN       VAL 108  -5.939  -8.678  -5.537
  180    H    GLU 109           HN       GLU 109  -2.396  -6.093  -5.924
  181    H    THR 110           HN       THR 110  -3.389  -2.402  -7.993
  182    HG1  THR 110           HG1      THR 110  -3.530  -1.386 -10.910
  183    H    ILE 111           HN       ILE 111   0.879  -0.937  -8.042
  184    H    THR 112           HN       THR 112   0.606   3.088  -8.171
  185    HG1  THR 112           HG1      THR 112   0.179   3.985 -11.097
  186    H    PHE 113           HN       PHE 113   5.012   3.543  -8.558
  187    H    GLY 114           HN       GLY 114   5.627   7.505  -7.617
  188    H    GLY 115           HN       GLY 115   7.359   5.787 -10.220
  189    H    VAL 116           HN       VAL 116   7.891   4.350 -11.031
  190    H    THR 117           HN       THR 117   5.412   0.985 -12.720
  191    HG1  THR 117           HG1      THR 117   2.074   2.483 -11.806
  192    H    LEU 118           HN       LEU 118   3.945  -0.501  -8.823
  193    H    ILE 119           HN       ILE 119   3.929  -5.019  -8.806
  194    H    ARG 120           HN       ARG 120   0.463  -4.946  -6.320
  195    HE   ARG 120           HE       ARG 120   1.157  -3.875  -1.159
  196   HH11  ARG 120          HH11      ARG 120  -2.284  -3.528  -0.634
  197   HH12  ARG 120          HH12      ARG 120  -2.130  -2.007   0.196
  198   HH21  ARG 120          HH21      ARG 120   1.368  -1.882  -0.068
  199   HH22  ARG 120          HH22      ARG 120  -0.045  -1.084   0.541
  200    H    ARG 121           HN       ARG 121   1.800  -8.559  -4.051
  201    HE   ARG 121           HE       ARG 121   0.347 -11.881  -7.767
  202   HH11  ARG 121          HH11      ARG 121   2.780 -14.365  -7.415
  203   HH12  ARG 121          HH12      ARG 121   3.432 -14.134  -9.007
  204   HH21  ARG 121          HH21      ARG 121   1.207 -11.568  -9.869
  205   HH22  ARG 121          HH22      ARG 121   2.541 -12.537 -10.398
  206    H    SER 122           HN       SER 122  -1.923 -10.000  -2.915
  207    HG   SER 122           HG       SER 122  -2.161  -7.802  -1.392
  208    H    LYS 123           HN       LYS 123  -1.342 -12.498   0.707
  209    HZ1  LYS 123           HZ1      LYS 123  -0.982 -17.616   3.418
  210    HZ2  LYS 123           HZ2      LYS 123   0.256 -18.582   2.769
  211    HZ3  LYS 123           HZ3      LYS 123  -1.312 -19.191   2.886
  212    H    ARG 124           HN       ARG 124  -4.847 -15.187   1.316
  213    HE   ARG 124           HE       ARG 124  -8.366 -16.957   4.215
  214   HH11  ARG 124          HH11      ARG 124  -7.591 -20.085   2.835
  215   HH12  ARG 124          HH12      ARG 124  -8.975 -20.866   3.530
  216   HH21  ARG 124          HH21      ARG 124 -10.164 -17.997   5.143
  217   HH22  ARG 124          HH22      ARG 124 -10.438 -19.685   4.839
  218    H    VAL 125           HN       VAL 125  -3.527 -13.678   5.025
  219    HN4  ITL 202           HAD      ITL 202  11.682   5.395   4.298
  Start of MODEL    5
    1    H1   ALA   1           HT1      ALA   1 -16.899  -6.197   2.835
    2    H2   ALA   1           HT2      ALA   1 -18.165  -6.779   1.879
    3    H3   ALA   1           HT3      ALA   1 -16.786  -6.138   1.149
    4    H    PHE   2           HN       PHE   2 -14.965  -6.108   2.575
    5    H    SER   3           HN       SER   3 -14.078  -6.526   4.319
    6    HG   SER   3           HG       SER   3 -15.093  -4.820   6.926
    7    H    GLY   4           HN       GLY   4 -10.189  -7.024   6.440
    8    H    THR   5           HN       THR   5  -8.235 -10.843   7.288
    9    HG1  THR   5           HG1      THR   5  -7.150 -12.257   8.348
   10    H    TRP   6           HN       TRP   6  -4.721  -8.752   5.777
   11    HE1  TRP   6           HE1      TRP   6  -8.906  -7.588   3.318
   12    H    GLN   7           HN       GLN   7  -2.528 -11.783   3.367
   13    H    VAL   8           HN       VAL   8   0.951  -9.227   3.383
   14    H    TYR   9           HN       TYR   9   1.952 -10.882  -0.406
   15    HH   TYR   9           HH       TYR   9  -0.248 -14.951  -3.946
   16    H    ALA  10           HN       ALA  10   6.117  -9.969  -1.226
   17    H    GLN  11           HN       GLN  11   7.641  -9.431  -5.157
   18    H    GLU  12           HN       GLU  12   7.594  -8.181  -6.314
   19    H    ASN  13           HN       ASN  13  10.138  -5.938  -9.251
   20    H    TYR  14           HN       TYR  14  10.546  -4.892  -6.909
   21    HH   TYR  14           HH       TYR  14   8.711  -4.550   1.174
   22    H    GLU  15           HN       GLU  15  13.078  -3.862  -5.903
   23    H    GLU  16           HN       GLU  16  12.827  -2.179  -7.970
   24    H    PHE  17           HN       PHE  17  10.994  -0.136  -7.687
   25    H    LEU  18           HN       LEU  18  12.155   0.952  -5.687
   26    H    LYS  19           HN       LYS  19  14.238   2.439  -6.834
   27    HZ1  LYS  19           HZ1      LYS  19  16.564  -0.819 -10.465
   28    HZ2  LYS  19           HZ2      LYS  19  17.235  -2.034  -9.491
   29    HZ3  LYS  19           HZ3      LYS  19  18.243  -0.974 -10.343
   30    H    ALA  20           HN       ALA  20  12.987   4.847  -6.786
   31    H    LEU  21           HN       LEU  21  13.153   6.236  -5.261
   32    H    ALA  22           HN       ALA  22  12.047   7.881  -1.560
   33    H    LEU  23           HN       LEU  23  15.203   6.770  -2.597
   34    H    GLU  25           HN       GLU  25  19.008   3.829  -1.868
   35    H    ASP  26           HN       ASP  26  21.641   2.691   0.040
   36    H    LEU  27           HN       LEU  27  19.201   1.895   1.047
   37    H    ILE  28           HN       ILE  28  18.616  -0.536   0.185
   38    H    LYS  29           HN       LYS  29  18.480  -2.889   1.330
   39    HZ1  LYS  29           HZ1      LYS  29  23.677  -4.991   0.646
   40    HZ2  LYS  29           HZ2      LYS  29  22.767  -5.764   1.838
   41    HZ3  LYS  29           HZ3      LYS  29  22.794  -4.075   1.760
   42    H    MET  30           HN       MET  30  16.703  -2.408   3.153
   43    H    ALA  31           HN       ALA  31  14.358  -1.999   2.153
   44    H    ARG  32           HN       ARG  32  13.805  -4.398   0.971
   45    HE   ARG  32           HE       ARG  32  14.026  -9.530   0.680
   46   HH11  ARG  32          HH11      ARG  32  16.734  -8.998   2.856
   47   HH12  ARG  32          HH12      ARG  32  16.235 -10.236   3.964
   48   HH21  ARG  32          HH21      ARG  32  13.375 -11.146   2.136
   49   HH22  ARG  32          HH22      ARG  32  14.336 -11.480   3.544
   50    H    ASP  33           HN       ASP  33  13.044  -5.722   3.169
   51    H    ILE  34           HN       ILE  34  10.710  -5.351   3.441
   52    H    LYS  35           HN       LYS  35   7.916  -6.910   6.125
   53    HZ1  LYS  35           HZ1      LYS  35  11.822 -10.525   5.767
   54    HZ2  LYS  35           HZ2      LYS  35  11.397 -11.178   4.263
   55    HZ3  LYS  35           HZ3      LYS  35  10.942 -11.973   5.687
   56    H    ILE  37           HN       ILE  37   1.477  -6.774   8.717
   57    H    VAL  38           HN       VAL  38  -1.758  -7.458   5.817
   58    H    GLU  39           HN       GLU  39  -4.177  -4.422   7.927
   59    H    ILE  40           HN       ILE  40  -7.813  -5.761   6.766
   60    H    GLN  41           HN       GLN  41  -9.772  -1.924   7.847
   61    H    GLN  42           HN       GLN  42 -13.913  -2.640   8.227
   62    H    LYS  43           HN       LYS  43 -15.019   1.661   8.187
   63    HZ1  LYS  43           HZ1      LYS  43 -13.383   5.862  12.581
   64    HZ2  LYS  43           HZ2      LYS  43 -14.575   6.460  13.622
   65    HZ3  LYS  43           HZ3      LYS  43 -14.280   7.226  12.143
   66    H    GLY  44           HN       GLY  44 -18.378   0.817   8.442
   67    H    ASP  45           HN       ASP  45 -18.735   4.782   7.110
   68    H    ASP  46           HN       ASP  46 -16.627   4.421   7.087
   69    H    PHE  47           HN       PHE  47 -12.247   4.684   6.000
   70    H    VAL  48           HN       VAL  48 -10.824   1.099   7.963
   71    H    VAL  49           HN       VAL  49  -6.576   1.973   8.254
   72    H    THR  50           HN       THR  50  -4.041  -1.554   8.950
   73    HG1  THR  50           HG1      THR  50  -4.120   0.404  11.492
   74    H    SER  51           HN       SER  51  -0.076   0.328   9.485
   75    HG   SER  51           HG       SER  51  -0.325   0.208   7.025
   76    H    LYS  52           HN       LYS  52   1.144  -3.145  10.177
   77    HZ1  LYS  52           HZ1      LYS  52  -0.688  -2.566  16.692
   78    HZ2  LYS  52           HZ2      LYS  52   0.523  -3.719  16.456
   79    HZ3  LYS  52           HZ3      LYS  52  -0.653  -3.472  15.263
   80    H    THR  53           HN       THR  53   5.089  -1.733  10.801
   81    HG1  THR  53           HG1      THR  53   6.622  -0.523   9.706
   82    H    ARG  55           HN       ARG  55   9.076  -1.434  11.337
   83    HE   ARG  55           HE       ARG  55  13.296   3.595  10.954
   84   HH11  ARG  55          HH11      ARG  55  15.850   1.210  11.272
   85   HH12  ARG  55          HH12      ARG  55  17.117   2.393  11.339
   86   HH21  ARG  55          HH21      ARG  55  14.976   5.153  11.020
   87   HH22  ARG  55          HH22      ARG  55  16.620   4.624  11.186
   88    H    GLN  56           HN       GLN  56   8.625   0.217  10.153
   89    H    THR  57           HN       THR  57   5.887   3.473  11.580
   90    HG1  THR  57           HG1      THR  57   6.046   1.225  13.775
   91    H    VAL  58           HN       VAL  58   1.924   2.221  10.953
   92    H    THR  59           HN       THR  59  -1.098   5.227  11.311
   93    HG1  THR  59           HG1      THR  59  -1.785   3.975  13.075
   94    H    ASN  60           HN       ASN  60  -3.803   3.199   8.593
   95    H    SER  61           HN       SER  61  -6.001   6.897   7.511
   96    HG   SER  61           HG       SER  61  -7.038   7.530  10.488
   97    H    PHE  62           HN       PHE  62  -9.578   5.619   5.910
   98    H    THR  63           HN       THR  63 -11.546   8.923   3.705
   99    HG1  THR  63           HG1      THR  63 -13.439   8.889   6.121
  100    H    LEU  64           HN       LEU  64 -15.298   6.596   2.897
  101    H    GLY  65           HN       GLY  65 -14.885   7.994  -1.345
  102    H    LYS  66           HN       LYS  66 -14.766  10.050   0.053
  103    HZ1  LYS  66           HZ1      LYS  66 -19.972  14.222   2.671
  104    HZ2  LYS  66           HZ2      LYS  66 -20.442  12.597   2.599
  105    HZ3  LYS  66           HZ3      LYS  66 -19.967  13.402   1.194
  106    H    GLU  67           HN       GLU  67 -13.728  14.298   0.773
  107    H    ALA  68           HN       ALA  68  -9.545  12.512   0.747
  108    H    ASP  69           HN       ASP  69  -7.609  11.774   4.669
  109    H    ILE  70           HN       ILE  70  -3.562  11.369   2.808
  110    H    THR  71           HN       THR  71  -2.616   8.779   5.751
  111    HG1  THR  71           HG1      THR  71  -2.127  10.976   7.688
  112    H    THR  72           HN       THR  72   1.393   8.646   4.620
  113    HG1  THR  72           HG1      THR  72   3.871   5.289   2.837
  114    H    MET  73           HN       MET  73   3.289   4.556   5.444
  115    H    ASP  74           HN       ASP  74   5.217   6.076   4.624
  116    H    GLY  75           HN       GLY  75   5.616   8.099   6.268
  117    H    LYS  76           HN       LYS  76   5.220   9.834   4.776
  118    HZ1  LYS  76           HZ1      LYS  76   8.891   9.775   3.532
  119    HZ2  LYS  76           HZ2      LYS  76  10.062  10.502   2.553
  120    HZ3  LYS  76           HZ3      LYS  76   9.784   8.840   2.442
  121    H    LYS  77           HN       LYS  77   3.201  13.639   3.962
  122    HZ1  LYS  77           HZ1      LYS  77   3.277  14.194   8.214
  123    HZ2  LYS  77           HZ2      LYS  77   2.858  15.062   9.604
  124    HZ3  LYS  77           HZ3      LYS  77   2.457  15.668   8.078
  125    H    LEU  78           HN       LEU  78  -0.494  11.702   2.378
  126    H    LYS  79           HN       LYS  79  -2.356  14.006  -0.937
  127    HZ1  LYS  79           HZ1      LYS  79  -7.028  19.621  -1.181
  128    HZ2  LYS  79           HZ2      LYS  79  -8.306  18.513  -1.040
  129    HZ3  LYS  79           HZ3      LYS  79  -7.286  18.475  -2.394
  130    H    CYS  80           HN       CYS  80  -6.367  12.196  -0.500
  131    HG   CYS  80           HG       CYS  80  -5.007   9.065  -1.040
  132    H    THR  81           HN       THR  81  -8.386  10.850  -4.121
  133    HG1  THR  81           HG1      THR  81 -10.115  13.400  -3.097
  134    H    VAL  82           HN       VAL  82 -10.774   8.909  -1.766
  135    H    HIS  83           HN       HIS  83 -12.464   6.042  -4.820
  136    HD1  HIS  83           HD1      HIS  83 -13.108   8.363  -6.911
  137    HE2  HIS  83           HE2      HIS  83 -13.643   5.593  -9.724
  138    H    LEU  84           HN       LEU  84 -16.128   4.654  -3.030
  139    H    ALA  85           HN       ALA  85 -15.660   1.605  -5.969
  140    H    ASN  86           HN       ASN  86 -19.274  -0.251  -6.333
  141    H    GLY  87           HN       GLY  87 -17.449  -1.495  -4.876
  142    H    LYS  88           HN       LYS  88 -15.405  -1.587  -6.546
  143    HZ1  LYS  88           HZ1      LYS  88 -10.825  -1.566 -10.602
  144    HZ2  LYS  88           HZ2      LYS  88 -11.106  -0.938 -12.148
  145    HZ3  LYS  88           HZ3      LYS  88 -11.398  -2.568 -11.841
  146    H    LEU  89           HN       LEU  89 -11.291  -0.624  -5.277
  147    H    VAL  90           HN       VAL  90 -12.100   2.690  -6.871
  148    H    THR  91           HN       THR  91  -8.399   4.842  -8.509
  149    HG1  THR  91           HG1      THR  91  -9.012   8.591  -5.926
  150    H    LYS  92           HN       LYS  92  -7.994   9.119  -8.446
  151    HZ1  LYS  92           HZ1      LYS  92  -8.273   6.965 -15.131
  152    HZ2  LYS  92           HZ2      LYS  92  -7.097   5.754 -15.280
  153    HZ3  LYS  92           HZ3      LYS  92  -6.831   7.282 -15.951
  154    H    SER  93           HN       SER  93  -4.115   9.971  -9.839
  155    HG   SER  93           HG       SER  93  -5.225  11.331  -7.205
  156    H    GLU  94           HN       GLU  94  -2.404  13.819  -9.116
  157    H    LYS  95           HN       LYS  95   0.267  12.269 -10.004
  158    HZ1  LYS  95           HZ1      LYS  95   6.901  10.386 -10.987
  159    HZ2  LYS  95           HZ2      LYS  95   7.408  11.634 -12.011
  160    HZ3  LYS  95           HZ3      LYS  95   7.123  10.088 -12.638
  161    H    PHE  96           HN       PHE  96  -1.296   9.898 -10.732
  162    H    SER  97           HN       SER  97  -1.047   5.821  -9.669
  163    HG   SER  97           HG       SER  97  -1.506   6.306 -12.413
  164    H    HIS  98           HN       HIS  98  -5.082   4.255  -9.505
  165    HD1  HIS  98           HD1      HIS  98  -7.257   2.360  -5.488
  166    HE2  HIS  98           HE2      HIS  98  -4.797  -0.394  -3.968
  167    H    GLU  99           HN       GLU  99  -4.642   0.156  -8.067
  168    H    GLN 100           HN       GLN 100  -8.364  -2.171  -8.471
  169    H    GLU 101           HN       GLU 101  -7.119  -5.710  -6.316
  170    H    VAL 102           HN       VAL 102 -10.339  -7.584  -6.326
  171    H    LYS 103           HN       LYS 103  -9.199 -11.488  -4.997
  172    HZ1  LYS 103           HZ1      LYS 103 -11.003 -10.357 -10.618
  173    HZ2  LYS 103           HZ2      LYS 103 -10.535 -10.647 -12.214
  174    HZ3  LYS 103           HZ3      LYS 103  -9.358 -10.379 -11.024
  175    H    GLY 104           HN       GLY 104 -12.508 -13.500  -4.347
  176    H    ASN 105           HN       ASN 105  -9.438 -15.848  -2.559
  177    H    GLU 106           HN       GLU 106  -8.419 -13.805  -2.895
  178    H    MET 107           HN       MET 107  -4.993 -11.122  -2.489
  179    H    VAL 108           HN       VAL 108  -5.752  -8.620  -5.665
  180    H    GLU 109           HN       GLU 109  -1.879  -6.478  -5.422
  181    H    THR 110           HN       THR 110  -2.627  -2.229  -6.856
  182    HG1  THR 110           HG1      THR 110  -2.107  -4.327  -9.159
  183    H    ILE 111           HN       ILE 111   0.652  -0.788  -8.092
  184    H    THR 112           HN       THR 112   0.010   3.203  -9.468
  185    HG1  THR 112           HG1      THR 112   0.612   3.228 -13.003
  186    H    PHE 113           HN       PHE 113   4.246   3.256  -9.299
  187    H    GLY 114           HN       GLY 114   5.776   7.190  -8.680
  188    H    GLY 115           HN       GLY 115   5.930   6.277 -11.165
  189    H    VAL 116           HN       VAL 116   6.986   3.997 -11.198
  190    H    THR 117           HN       THR 117   5.519   0.121 -12.776
  191    HG1  THR 117           HG1      THR 117   4.299  -1.405 -13.891
  192    H    LEU 118           HN       LEU 118   3.398  -0.129  -8.908
  193    H    ILE 119           HN       ILE 119   4.445  -4.394  -7.693
  194    H    ARG 120           HN       ARG 120   0.897  -5.424  -5.940
  195    HE   ARG 120           HE       ARG 120   3.455  -7.650  -0.288
  196   HH11  ARG 120          HH11      ARG 120   5.387  -4.938  -1.315
  197   HH12  ARG 120          HH12      ARG 120   6.512  -5.055   0.008
  198   HH21  ARG 120          HH21      ARG 120   4.911  -7.831   1.472
  199   HH22  ARG 120          HH22      ARG 120   6.228  -6.701   1.609
  200    H    ARG 121           HN       ARG 121   1.890  -9.094  -3.790
  201    HE   ARG 121           HE       ARG 121   0.681 -11.739  -8.635
  202   HH11  ARG 121          HH11      ARG 121   3.290 -13.705  -7.376
  203   HH12  ARG 121          HH12      ARG 121   4.021 -13.954  -8.927
  204   HH21  ARG 121          HH21      ARG 121   1.631 -12.076 -10.681
  205   HH22  ARG 121          HH22      ARG 121   3.067 -13.041 -10.820
  206    H    SER 122           HN       SER 122  -2.266 -10.021  -2.828
  207    HG   SER 122           HG       SER 122  -2.846  -8.128  -1.865
  208    H    LYS 123           HN       LYS 123  -1.633 -12.473   0.714
  209    HZ1  LYS 123           HZ1      LYS 123   1.202 -17.911   2.660
  210    HZ2  LYS 123           HZ2      LYS 123  -0.202 -18.828   2.895
  211    HZ3  LYS 123           HZ3      LYS 123  -0.176 -17.194   3.340
  212    H    ARG 124           HN       ARG 124  -4.745 -15.644   1.318
  213    HE   ARG 124           HE       ARG 124  -5.981 -20.263   2.671
  214   HH11  ARG 124          HH11      ARG 124  -9.163 -18.865   3.076
  215   HH12  ARG 124          HH12      ARG 124  -9.988 -20.188   2.313
  216   HH21  ARG 124          HH21      ARG 124  -7.074 -22.032   1.681
  217   HH22  ARG 124          HH22      ARG 124  -8.803 -21.988   1.531
  218    H    VAL 125           HN       VAL 125  -3.241 -13.930   4.202
  219    HN4  ITL 202           HAD      ITL 202  11.748   5.930   4.627
  Start of MODEL    6
    1    H1   ALA   1           HT1      ALA   1 -16.672  -8.240   0.910
    2    H2   ALA   1           HT2      ALA   1 -18.032  -7.587   1.675
    3    H3   ALA   1           HT3      ALA   1 -16.878  -8.438   2.576
    4    H    PHE   2           HN       PHE   2 -14.411  -4.839   2.298
    5    H    SER   3           HN       SER   3 -13.678  -5.722   4.215
    6    HG   SER   3           HG       SER   3 -15.351  -5.365   6.552
    7    H    GLY   4           HN       GLY   4 -10.171  -6.636   7.008
    8    H    THR   5           HN       THR   5  -7.903 -10.404   7.016
    9    HG1  THR   5           HG1      THR   5  -7.239  -9.364   9.308
   10    H    TRP   6           HN       TRP   6  -4.379  -8.454   5.545
   11    HE1  TRP   6           HE1      TRP   6  -8.612  -7.857   2.866
   12    H    GLN   7           HN       GLN   7  -2.144 -11.618   3.334
   13    H    VAL   8           HN       VAL   8   1.519  -9.278   3.208
   14    H    TYR   9           HN       TYR   9   2.743 -10.417  -1.023
   15    HH   TYR   9           HH       TYR   9  -0.564 -15.068  -2.850
   16    H    ALA  10           HN       ALA  10   6.037  -9.499  -1.729
   17    H    GLN  11           HN       GLN  11   7.702  -9.366  -5.729
   18    H    GLU  12           HN       GLU  12   7.263  -7.757  -6.719
   19    H    ASN  13           HN       ASN  13   9.815  -5.775  -9.709
   20    H    TYR  14           HN       TYR  14  10.452  -4.772  -7.310
   21    HH   TYR  14           HH       TYR  14   6.405  -5.328  -0.847
   22    H    GLU  15           HN       GLU  15  13.114  -3.838  -6.300
   23    H    GLU  16           HN       GLU  16  12.887  -2.026  -8.278
   24    H    PHE  17           HN       PHE  17  11.275  -0.014  -7.720
   25    H    LEU  18           HN       LEU  18  12.389   0.724  -5.707
   26    H    LYS  19           HN       LYS  19  14.940   1.998  -6.316
   27    HZ1  LYS  19           HZ1      LYS  19  21.637   2.049  -6.793
   28    HZ2  LYS  19           HZ2      LYS  19  21.523   2.964  -8.214
   29    HZ3  LYS  19           HZ3      LYS  19  20.414   1.719  -7.919
   30    H    ALA  20           HN       ALA  20  13.616   4.383  -6.533
   31    H    LEU  21           HN       LEU  21  13.204   5.632  -5.025
   32    H    ALA  22           HN       ALA  22  11.921   7.109  -1.452
   33    H    LEU  23           HN       LEU  23  14.648   5.892  -2.175
   34    H    GLU  25           HN       GLU  25  18.770   3.529  -2.027
   35    H    ASP  26           HN       ASP  26  21.460   2.484   0.020
   36    H    LEU  27           HN       LEU  27  19.076   1.884   1.214
   37    H    ILE  28           HN       ILE  28  18.390  -0.388   0.104
   38    H    LYS  29           HN       LYS  29  18.471  -2.754   1.016
   39    HZ1  LYS  29           HZ1      LYS  29  22.559  -5.117  -2.318
   40    HZ2  LYS  29           HZ2      LYS  29  20.899  -4.824  -2.410
   41    HZ3  LYS  29           HZ3      LYS  29  21.457  -6.328  -1.873
   42    H    MET  30           HN       MET  30  16.740  -2.573   2.913
   43    H    ALA  31           HN       ALA  31  14.498  -2.175   2.112
   44    H    ARG  32           HN       ARG  32  13.834  -4.497   0.872
   45    HE   ARG  32           HE       ARG  32  15.203  -9.170  -0.831
   46   HH11  ARG  32          HH11      ARG  32  14.596  -9.997   2.522
   47   HH12  ARG  32          HH12      ARG  32  14.248 -11.660   2.168
   48   HH21  ARG  32          HH21      ARG  32  14.736 -11.351  -1.282
   49   HH22  ARG  32          HH22      ARG  32  14.342 -12.429   0.017
   50    H    ASP  33           HN       ASP  33  12.877  -5.620   2.959
   51    H    ILE  34           HN       ILE  34  10.885  -5.297   3.519
   52    H    LYS  35           HN       LYS  35   8.082  -5.887   3.202
   53    HZ1  LYS  35           HZ1      LYS  35   9.766  -9.664   6.590
   54    HZ2  LYS  35           HZ2      LYS  35  10.620 -10.525   5.414
   55    HZ3  LYS  35           HZ3      LYS  35  10.425 -11.175   6.961
   56    H    ILE  37           HN       ILE  37   2.258  -6.161   7.992
   57    H    VAL  38           HN       VAL  38  -1.584  -7.382   5.761
   58    H    GLU  39           HN       GLU  39  -3.428  -4.186   7.616
   59    H    ILE  40           HN       ILE  40  -7.547  -5.416   7.259
   60    H    GLN  41           HN       GLN  41  -9.408  -1.605   8.121
   61    H    GLN  42           HN       GLN  42 -13.657  -2.357   8.696
   62    H    LYS  43           HN       LYS  43 -14.920   1.860   8.571
   63    HZ1  LYS  43           HZ1      LYS  43 -17.603   7.681  10.936
   64    HZ2  LYS  43           HZ2      LYS  43 -17.074   6.758   9.620
   65    HZ3  LYS  43           HZ3      LYS  43 -16.000   7.807  10.413
   66    H    GLY  44           HN       GLY  44 -17.255   1.101   7.786
   67    H    ASP  45           HN       ASP  45 -17.988   4.375   7.544
   68    H    ASP  46           HN       ASP  46 -16.090   5.444   7.486
   69    H    PHE  47           HN       PHE  47 -11.972   4.969   5.553
   70    H    VAL  48           HN       VAL  48 -10.950   1.568   7.917
   71    H    VAL  49           HN       VAL  49  -6.628   2.367   7.971
   72    H    THR  50           HN       THR  50  -4.677  -1.400   8.870
   73    HG1  THR  50           HG1      THR  50  -5.175  -1.904  11.810
   74    H    SER  51           HN       SER  51  -0.647   0.195   9.793
   75    HG   SER  51           HG       SER  51  -0.321  -1.161   6.331
   76    H    LYS  52           HN       LYS  52   1.332  -3.390   9.853
   77    HZ1  LYS  52           HZ1      LYS  52   0.042  -7.808  14.248
   78    HZ2  LYS  52           HZ2      LYS  52  -1.103  -6.641  14.675
   79    HZ3  LYS  52           HZ3      LYS  52   0.396  -6.674  15.456
   80    H    THR  53           HN       THR  53   5.269  -2.356  11.738
   81    HG1  THR  53           HG1      THR  53   5.609  -1.366  10.006
   82    H    ARG  55           HN       ARG  55   9.071  -1.743  11.976
   83    HE   ARG  55           HE       ARG  55  14.127  -0.363  11.957
   84   HH11  ARG  55          HH11      ARG  55  14.283  -1.431   8.636
   85   HH12  ARG  55          HH12      ARG  55  14.900  -3.004   9.027
   86   HH21  ARG  55          HH21      ARG  55  14.993  -2.419  12.483
   87   HH22  ARG  55          HH22      ARG  55  15.323  -3.556  11.217
   88    H    GLN  56           HN       GLN  56   8.305  -0.048  11.395
   89    H    THR  57           HN       THR  57   5.378   2.827  12.814
   90    HG1  THR  57           HG1      THR  57   4.879  -0.191  13.435
   91    H    VAL  58           HN       VAL  58   1.610   1.730  10.961
   92    H    THR  59           HN       THR  59  -1.100   5.156  11.145
   93    HG1  THR  59           HG1      THR  59  -5.070   2.766  11.868
   94    H    ASN  60           HN       ASN  60  -4.343   3.502   8.815
   95    H    SER  61           HN       SER  61  -6.480   7.094   7.280
   96    HG   SER  61           HG       SER  61  -7.953   8.433   9.111
   97    H    PHE  62           HN       PHE  62  -9.692   5.814   5.409
   98    H    THR  63           HN       THR  63 -11.913   9.328   4.131
   99    HG1  THR  63           HG1      THR  63 -13.813   9.516   6.050
  100    H    LEU  64           HN       LEU  64 -14.986   6.347   2.919
  101    H    GLY  65           HN       GLY  65 -14.837   8.037  -1.173
  102    H    LYS  66           HN       LYS  66 -14.817   9.962  -0.090
  103    HZ1  LYS  66           HZ1      LYS  66 -19.687  15.695   2.145
  104    HZ2  LYS  66           HZ2      LYS  66 -18.042  15.691   2.536
  105    HZ3  LYS  66           HZ3      LYS  66 -18.961  14.290   2.739
  106    H    GLU  67           HN       GLU  67 -13.683  14.240  -0.022
  107    H    ALA  68           HN       ALA  68  -9.661  12.331   0.389
  108    H    ASP  69           HN       ASP  69  -7.585  12.540   4.315
  109    H    ILE  70           HN       ILE  70  -3.626  11.384   2.542
  110    H    THR  71           HN       THR  71  -2.136   8.415   5.422
  111    HG1  THR  71           HG1      THR  71  -1.476  11.000   5.961
  112    H    THR  72           HN       THR  72   1.656   7.930   4.134
  113    HG1  THR  72           HG1      THR  72   2.210   3.617   2.775
  114    H    MET  73           HN       MET  73   3.410   4.005   5.438
  115    H    ASP  74           HN       ASP  74   5.200   6.162   5.312
  116    H    GLY  75           HN       GLY  75   5.024   7.958   6.714
  117    H    LYS  76           HN       LYS  76   4.968   9.767   5.014
  118    HZ1  LYS  76           HZ1      LYS  76  10.124   9.472   2.780
  119    HZ2  LYS  76           HZ2      LYS  76   8.429   9.340   2.760
  120    HZ3  LYS  76           HZ3      LYS  76   9.210  10.098   4.059
  121    H    LYS  77           HN       LYS  77   2.893  13.629   4.389
  122    HZ1  LYS  77           HZ1      LYS  77  -2.062  13.339   8.835
  123    HZ2  LYS  77           HZ2      LYS  77  -1.388  12.528   7.509
  124    HZ3  LYS  77           HZ3      LYS  77  -2.928  13.233   7.383
  125    H    LEU  78           HN       LEU  78  -0.835  11.997   2.416
  126    H    LYS  79           HN       LYS  79  -2.537  14.518  -0.605
  127    HZ1  LYS  79           HZ1      LYS  79  -6.801  15.363  -4.130
  128    HZ2  LYS  79           HZ2      LYS  79  -6.753  17.004  -4.516
  129    HZ3  LYS  79           HZ3      LYS  79  -8.104  16.360  -3.710
  130    H    CYS  80           HN       CYS  80  -6.466  12.209  -0.525
  131    HG   CYS  80           HG       CYS  80  -5.008  10.279  -0.298
  132    H    THR  81           HN       THR  81  -8.335  11.384  -4.265
  133    HG1  THR  81           HG1      THR  81  -9.791  13.240  -3.660
  134    H    VAL  82           HN       VAL  82 -11.230   8.988  -2.023
  135    H    HIS  83           HN       HIS  83 -12.657   6.206  -5.032
  136    HD1  HIS  83           HD1      HIS  83 -16.396   9.439  -5.229
  137    HE2  HIS  83           HE2      HIS  83 -19.809   7.369  -5.231
  138    H    LEU  84           HN       LEU  84 -16.026   4.622  -2.921
  139    H    ALA  85           HN       ALA  85 -16.038   1.549  -5.958
  140    H    ASN  86           HN       ASN  86 -19.902  -0.088  -6.383
  141    H    GLY  87           HN       GLY  87 -18.306  -1.828  -4.877
  142    H    LYS  88           HN       LYS  88 -16.013  -1.339  -5.877
  143    HZ1  LYS  88           HZ1      LYS  88 -12.610  -0.962 -12.536
  144    HZ2  LYS  88           HZ2      LYS  88 -13.399   0.529 -12.436
  145    HZ3  LYS  88           HZ3      LYS  88 -14.281  -0.899 -12.274
  146    H    LEU  89           HN       LEU  89 -11.752  -0.852  -5.499
  147    H    VAL  90           HN       VAL  90 -12.708   3.294  -6.289
  148    H    THR  91           HN       THR  91  -9.110   4.716  -8.496
  149    HG1  THR  91           HG1      THR  91  -8.495   8.194  -5.285
  150    H    LYS  92           HN       LYS  92  -7.698   8.740  -8.041
  151    HZ1  LYS  92           HZ1      LYS  92  -5.625   8.056 -15.425
  152    HZ2  LYS  92           HZ2      LYS  92  -7.148   7.341 -15.564
  153    HZ3  LYS  92           HZ3      LYS  92  -6.132   6.918 -14.284
  154    H    SER  93           HN       SER  93  -3.858   9.389  -9.498
  155    HG   SER  93           HG       SER  93  -4.414  10.402  -6.961
  156    H    GLU  94           HN       GLU  94  -2.220  13.356  -9.175
  157    H    LYS  95           HN       LYS  95   0.109  12.034 -10.159
  158    HZ1  LYS  95           HZ1      LYS  95   5.676  14.506 -14.105
  159    HZ2  LYS  95           HZ2      LYS  95   5.372  14.324 -15.760
  160    HZ3  LYS  95           HZ3      LYS  95   5.930  13.013 -14.849
  161    H    PHE  96           HN       PHE  96  -1.101   9.288 -10.899
  162    H    SER  97           HN       SER  97  -0.968   5.424  -9.701
  163    HG   SER  97           HG       SER  97  -2.693   6.482 -12.098
  164    H    HIS  98           HN       HIS  98  -5.035   3.748  -9.181
  165    HD1  HIS  98           HD1      HIS  98  -2.327   0.722  -6.311
  166    HE2  HIS  98           HE2      HIS  98  -4.436  -0.760  -3.279
  167    H    GLU  99           HN       GLU  99  -4.464  -0.335  -8.250
  168    H    GLN 100           HN       GLN 100  -8.606  -1.817  -7.890
  169    H    GLU 101           HN       GLU 101  -7.647  -5.627  -6.013
  170    H    VAL 102           HN       VAL 102 -10.940  -8.316  -6.192
  171    H    LYS 103           HN       LYS 103  -9.011 -11.813  -4.845
  172    HZ1  LYS 103           HZ1      LYS 103 -12.722 -13.587  -9.805
  173    HZ2  LYS 103           HZ2      LYS 103 -12.048 -14.442 -11.095
  174    HZ3  LYS 103           HZ3      LYS 103 -11.992 -12.750 -11.078
  175    H    GLY 104           HN       GLY 104 -12.206 -13.992  -4.494
  176    H    ASN 105           HN       ASN 105  -9.249 -16.351  -2.643
  177    H    GLU 106           HN       GLU 106  -8.233 -14.330  -2.837
  178    H    MET 107           HN       MET 107  -4.870 -11.470  -2.546
  179    H    VAL 108           HN       VAL 108  -5.877  -8.475  -5.452
  180    H    GLU 109           HN       GLU 109  -2.244  -6.041  -5.786
  181    H    THR 110           HN       THR 110  -3.203  -2.791  -8.270
  182    HG1  THR 110           HG1      THR 110  -3.181  -2.398 -11.249
  183    H    ILE 111           HN       ILE 111   0.897  -0.880  -8.246
  184    H    THR 112           HN       THR 112   0.183   3.257  -9.054
  185    HG1  THR 112           HG1      THR 112  -0.320   4.376 -12.051
  186    H    PHE 113           HN       PHE 113   4.379   3.325  -8.938
  187    H    GLY 114           HN       GLY 114   5.338   7.459  -8.320
  188    H    GLY 115           HN       GLY 115   7.485   5.519 -10.790
  189    H    VAL 116           HN       VAL 116   7.775   4.030 -11.338
  190    H    THR 117           HN       THR 117   5.919   0.102 -12.720
  191    HG1  THR 117           HG1      THR 117   4.048   1.021 -13.605
  192    H    LEU 118           HN       LEU 118   3.603  -0.084  -9.000
  193    H    ILE 119           HN       ILE 119   4.337  -4.435  -8.082
  194    H    ARG 120           HN       ARG 120   0.601  -5.072  -6.308
  195    HE   ARG 120           HE       ARG 120   1.666  -3.686  -1.527
  196   HH11  ARG 120          HH11      ARG 120  -1.622  -3.082  -0.485
  197   HH12  ARG 120          HH12      ARG 120  -1.274  -1.472   0.077
  198   HH21  ARG 120          HH21      ARG 120   2.113  -1.556  -0.841
  199   HH22  ARG 120          HH22      ARG 120   0.850  -0.600  -0.138
  200    H    ARG 121           HN       ARG 121   1.850  -8.612  -4.009
  201    HE   ARG 121           HE       ARG 121  -0.075 -15.079  -5.537
  202   HH11  ARG 121          HH11      ARG 121   0.854 -13.241  -8.368
  203   HH12  ARG 121          HH12      ARG 121   0.081 -14.314  -9.486
  204   HH21  ARG 121          HH21      ARG 121  -1.075 -16.521  -7.019
  205   HH22  ARG 121          HH22      ARG 121  -1.013 -16.183  -8.716
  206    H    SER 122           HN       SER 122  -2.007 -10.057  -2.973
  207    HG   SER 122           HG       SER 122  -2.462  -7.706  -1.352
  208    H    LYS 123           HN       LYS 123  -1.483 -12.321   0.838
  209    HZ1  LYS 123           HZ1      LYS 123   1.612 -17.465   2.824
  210    HZ2  LYS 123           HZ2      LYS 123   0.469 -18.655   3.197
  211    HZ3  LYS 123           HZ3      LYS 123   0.202 -17.048   3.670
  212    H    ARG 124           HN       ARG 124  -4.642 -15.408   1.448
  213    HE   ARG 124           HE       ARG 124  -8.619 -17.207   3.636
  214   HH11  ARG 124          HH11      ARG 124  -7.389 -20.476   3.790
  215   HH12  ARG 124          HH12      ARG 124  -8.960 -21.200   3.890
  216   HH21  ARG 124          HH21      ARG 124 -10.690 -18.152   3.783
  217   HH22  ARG 124          HH22      ARG 124 -10.847 -19.878   3.872
  218    H    VAL 125           HN       VAL 125  -3.045 -13.716   4.255
  219    HN4  ITL 202           HAD      ITL 202  11.723   4.940   3.791
  Start of MODEL    7
    1    H1   ALA   1           HT1      ALA   1 -17.427  -5.941   0.053
    2    H2   ALA   1           HT2      ALA   1 -18.585  -6.156   1.265
    3    H3   ALA   1           HT3      ALA   1 -17.555  -7.427   0.841
    4    H    PHE   2           HN       PHE   2 -14.434  -4.702   2.092
    5    H    SER   3           HN       SER   3 -13.769  -5.771   3.867
    6    HG   SER   3           HG       SER   3 -15.241  -5.305   6.300
    7    H    GLY   4           HN       GLY   4 -10.239  -6.610   6.724
    8    H    THR   5           HN       THR   5  -8.373 -10.588   6.974
    9    HG1  THR   5           HG1      THR   5  -7.737 -11.384   9.667
   10    H    TRP   6           HN       TRP   6  -4.824  -8.711   5.768
   11    HE1  TRP   6           HE1      TRP   6  -8.979  -7.837   3.053
   12    H    GLN   7           HN       GLN   7  -2.476 -11.635   3.321
   13    H    VAL   8           HN       VAL   8   1.045  -9.065   3.385
   14    H    TYR   9           HN       TYR   9   2.096 -10.531  -0.508
   15    HH   TYR   9           HH       TYR   9  -0.719 -14.967  -2.230
   16    H    ALA  10           HN       ALA  10   5.955  -9.165  -1.263
   17    H    GLN  11           HN       GLN  11   7.550  -9.281  -5.234
   18    H    GLU  12           HN       GLU  12   7.745  -8.497  -6.611
   19    H    ASN  13           HN       ASN  13  10.276  -6.023  -9.336
   20    H    TYR  14           HN       TYR  14  10.453  -5.001  -7.032
   21    HH   TYR  14           HH       TYR  14   8.740  -4.770   0.934
   22    H    GLU  15           HN       GLU  15  13.106  -3.904  -6.386
   23    H    GLU  16           HN       GLU  16  12.749  -2.111  -8.314
   24    H    PHE  17           HN       PHE  17  11.286   0.056  -7.475
   25    H    LEU  18           HN       LEU  18  12.743   0.897  -5.723
   26    H    LYS  19           HN       LYS  19  14.963   2.256  -6.766
   27    HZ1  LYS  19           HZ1      LYS  19  17.651  -2.093  -9.725
   28    HZ2  LYS  19           HZ2      LYS  19  18.797  -0.939  -9.246
   29    HZ3  LYS  19           HZ3      LYS  19  18.325  -1.035 -10.865
   30    H    ALA  20           HN       ALA  20  13.830   4.825  -6.482
   31    H    LEU  21           HN       LEU  21  14.029   6.566  -5.234
   32    H    ALA  22           HN       ALA  22  12.406   7.892  -1.655
   33    H    LEU  23           HN       LEU  23  15.210   6.591  -2.335
   34    H    GLU  25           HN       GLU  25  19.025   3.697  -2.326
   35    H    ASP  26           HN       ASP  26  21.339   2.817  -0.150
   36    H    LEU  27           HN       LEU  27  18.929   2.088   1.108
   37    H    ILE  28           HN       ILE  28  18.708  -0.587   0.265
   38    H    LYS  29           HN       LYS  29  18.422  -2.882   1.553
   39    HZ1  LYS  29           HZ1      LYS  29  22.780  -5.506   1.244
   40    HZ2  LYS  29           HZ2      LYS  29  21.765  -6.204   0.082
   41    HZ3  LYS  29           HZ3      LYS  29  23.234  -6.941   0.479
   42    H    MET  30           HN       MET  30  16.709  -2.386   3.159
   43    H    ALA  31           HN       ALA  31  14.475  -2.168   2.042
   44    H    ARG  32           HN       ARG  32  14.026  -4.592   1.197
   45    HE   ARG  32           HE       ARG  32  14.917  -9.950   0.481
   46   HH11  ARG  32          HH11      ARG  32  17.290  -9.388   2.990
   47   HH12  ARG  32          HH12      ARG  32  17.076 -10.945   3.715
   48   HH21  ARG  32          HH21      ARG  32  14.626 -11.992   1.440
   49   HH22  ARG  32          HH22      ARG  32  15.547 -12.430   2.843
   50    H    ASP  33           HN       ASP  33  12.924  -5.643   3.322
   51    H    ILE  34           HN       ILE  34  10.733  -5.160   3.442
   52    H    LYS  35           HN       LYS  35   7.699  -6.691   5.756
   53    HZ1  LYS  35           HZ1      LYS  35  10.259 -11.508   1.668
   54    HZ2  LYS  35           HZ2      LYS  35   9.796 -12.279   3.097
   55    HZ3  LYS  35           HZ3      LYS  35  11.173 -11.299   3.073
   56    H    ILE  37           HN       ILE  37   1.678  -7.100   8.881
   57    H    VAL  38           HN       VAL  38  -1.714  -7.690   6.048
   58    H    GLU  39           HN       GLU  39  -3.756  -4.545   8.110
   59    H    ILE  40           HN       ILE  40  -7.500  -5.543   6.941
   60    H    GLN  41           HN       GLN  41  -9.500  -1.798   8.150
   61    H    GLN  42           HN       GLN  42 -13.761  -2.922   8.582
   62    H    LYS  43           HN       LYS  43 -15.045   1.199   7.974
   63    HZ1  LYS  43           HZ1      LYS  43 -14.230   4.762  14.678
   64    HZ2  LYS  43           HZ2      LYS  43 -13.573   5.507  13.313
   65    HZ3  LYS  43           HZ3      LYS  43 -12.806   4.162  13.991
   66    H    GLY  44           HN       GLY  44 -17.545   0.450   7.497
   67    H    ASP  45           HN       ASP  45 -18.882   4.115   7.357
   68    H    ASP  46           HN       ASP  46 -16.718   4.506   7.309
   69    H    PHE  47           HN       PHE  47 -12.395   4.777   6.123
   70    H    VAL  48           HN       VAL  48 -10.770   1.216   8.049
   71    H    VAL  49           HN       VAL  49  -6.572   2.209   8.039
   72    H    THR  50           HN       THR  50  -4.579  -1.128   9.669
   73    HG1  THR  50           HG1      THR  50  -4.316   0.152  13.198
   74    H    SER  51           HN       SER  51  -0.465   0.653   9.742
   75    HG   SER  51           HG       SER  51  -0.713   0.299   7.536
   76    H    LYS  52           HN       LYS  52   1.391  -3.156  10.049
   77    HZ1  LYS  52           HZ1      LYS  52  -2.281  -2.870  14.356
   78    HZ2  LYS  52           HZ2      LYS  52  -1.682  -4.374  14.834
   79    HZ3  LYS  52           HZ3      LYS  52  -2.729  -4.269  13.504
   80    H    THR  53           HN       THR  53   5.148  -1.759  10.997
   81    HG1  THR  53           HG1      THR  53   6.596  -0.709   9.761
   82    H    ARG  55           HN       ARG  55   9.100  -1.580  11.157
   83    HE   ARG  55           HE       ARG  55  15.238   1.073   9.208
   84   HH11  ARG  55          HH11      ARG  55  13.903   2.669  12.022
   85   HH12  ARG  55          HH12      ARG  55  15.183   3.824  12.140
   86   HH21  ARG  55          HH21      ARG  55  16.942   2.589   9.350
   87   HH22  ARG  55          HH22      ARG  55  16.937   3.773  10.618
   88    H    GLN  56           HN       GLN  56   8.454   0.024  10.226
   89    H    THR  57           HN       THR  57   5.825   3.312  11.689
   90    HG1  THR  57           HG1      THR  57   5.425   0.348  13.102
   91    H    VAL  58           HN       VAL  58   1.859   2.040  10.885
   92    H    THR  59           HN       THR  59  -1.036   5.234  11.121
   93    HG1  THR  59           HG1      THR  59  -3.328   2.388  13.144
   94    H    ASN  60           HN       ASN  60  -3.676   3.343   8.468
   95    H    SER  61           HN       SER  61  -6.020   6.958   7.015
   96    HG   SER  61           HG       SER  61  -7.287   5.490   9.522
   97    H    PHE  62           HN       PHE  62  -9.599   5.592   5.623
   98    H    THR  63           HN       THR  63 -11.595   8.988   3.693
   99    HG1  THR  63           HG1      THR  63 -13.357   9.233   6.011
  100    H    LEU  64           HN       LEU  64 -15.330   6.610   2.877
  101    H    GLY  65           HN       GLY  65 -14.966   7.849  -1.440
  102    H    LYS  66           HN       LYS  66 -15.027   9.980   0.091
  103    HZ1  LYS  66           HZ1      LYS  66 -18.079  14.785   2.893
  104    HZ2  LYS  66           HZ2      LYS  66 -17.433  15.315   4.361
  105    HZ3  LYS  66           HZ3      LYS  66 -18.868  14.419   4.346
  106    H    GLU  67           HN       GLU  67 -13.790  14.172   0.795
  107    H    ALA  68           HN       ALA  68  -9.533  12.530   0.951
  108    H    ASP  69           HN       ASP  69  -7.791  11.364   4.834
  109    H    ILE  70           HN       ILE  70  -4.101  11.354   2.720
  110    H    THR  71           HN       THR  71  -2.985   8.884   5.600
  111    HG1  THR  71           HG1      THR  71  -2.494  10.749   6.953
  112    H    THR  72           HN       THR  72   1.338   8.561   4.864
  113    HG1  THR  72           HG1      THR  72   3.488   5.103   2.716
  114    H    MET  73           HN       MET  73   2.970   4.377   5.421
  115    H    ASP  74           HN       ASP  74   4.904   5.730   4.534
  116    H    GLY  75           HN       GLY  75   5.400   7.915   5.987
  117    H    LYS  76           HN       LYS  76   5.095   9.729   4.543
  118    HZ1  LYS  76           HZ1      LYS  76   8.987   9.569   3.539
  119    HZ2  LYS  76           HZ2      LYS  76  10.020  10.587   2.668
  120    HZ3  LYS  76           HZ3      LYS  76   9.416   9.184   1.949
  121    H    LYS  77           HN       LYS  77   2.835  13.449   3.595
  122    HZ1  LYS  77           HZ1      LYS  77   3.426  15.565   7.026
  123    HZ2  LYS  77           HZ2      LYS  77   2.578  16.890   6.409
  124    HZ3  LYS  77           HZ3      LYS  77   2.931  15.576   5.409
  125    H    LEU  78           HN       LEU  78  -1.085  11.768   2.254
  126    H    LYS  79           HN       LYS  79  -2.646  14.316  -0.875
  127    HZ1  LYS  79           HZ1      LYS  79  -8.346  18.516   1.739
  128    HZ2  LYS  79           HZ2      LYS  79  -6.979  19.512   1.603
  129    HZ3  LYS  79           HZ3      LYS  79  -7.311  18.734   3.064
  130    H    CYS  80           HN       CYS  80  -5.799  11.725  -0.642
  131    HG   CYS  80           HG       CYS  80  -3.207  10.826  -3.569
  132    H    THR  81           HN       THR  81  -8.438  11.801  -4.179
  133    HG1  THR  81           HG1      THR  81 -10.397  12.044  -5.896
  134    H    VAL  82           HN       VAL  82 -11.164   9.098  -1.954
  135    H    HIS  83           HN       HIS  83 -12.549   5.933  -4.784
  136    HD1  HIS  83           HD1      HIS  83 -13.451   8.012  -6.821
  137    HE2  HIS  83           HE2      HIS  83 -14.264   5.211  -9.533
  138    H    LEU  84           HN       LEU  84 -16.306   4.479  -2.998
  139    H    ALA  85           HN       ALA  85 -15.381   1.519  -5.726
  140    H    ASN  86           HN       ASN  86 -19.147  -0.152  -5.972
  141    H    GLY  87           HN       GLY  87 -17.348  -1.208  -4.395
  142    H    LYS  88           HN       LYS  88 -15.352  -2.012  -5.868
  143    HZ1  LYS  88           HZ1      LYS  88 -11.968  -0.429 -11.843
  144    HZ2  LYS  88           HZ2      LYS  88 -10.748  -0.863 -10.744
  145    HZ3  LYS  88           HZ3      LYS  88 -12.022   0.143 -10.257
  146    H    LEU  89           HN       LEU  89 -11.169  -0.841  -4.703
  147    H    VAL  90           HN       VAL  90 -12.166   2.838  -6.223
  148    H    THR  91           HN       THR  91  -8.578   4.720  -8.221
  149    HG1  THR  91           HG1      THR  91  -8.582   8.565  -5.383
  150    H    LYS  92           HN       LYS  92  -7.893   9.012  -8.064
  151    HZ1  LYS  92           HZ1      LYS  92  -9.713  10.043 -14.740
  152    HZ2  LYS  92           HZ2      LYS  92 -10.236   8.448 -14.935
  153    HZ3  LYS  92           HZ3      LYS  92  -8.850   8.986 -15.743
  154    H    SER  93           HN       SER  93  -4.233   9.654 -10.216
  155    HG   SER  93           HG       SER  93  -4.781  10.847  -7.320
  156    H    GLU  94           HN       GLU  94  -2.046  13.320  -9.483
  157    H    LYS  95           HN       LYS  95   0.183  11.621 -10.215
  158    HZ1  LYS  95           HZ1      LYS  95   5.411  13.899 -12.451
  159    HZ2  LYS  95           HZ2      LYS  95   4.352  15.119 -12.947
  160    HZ3  LYS  95           HZ3      LYS  95   5.185  14.201 -14.102
  161    H    PHE  96           HN       PHE  96  -1.111   9.537 -10.465
  162    H    SER  97           HN       SER  97  -1.035   5.425  -9.616
  163    HG   SER  97           HG       SER  97  -1.192   5.172 -12.208
  164    H    HIS  98           HN       HIS  98  -5.110   3.817  -9.246
  165    HD1  HIS  98           HD1      HIS  98  -7.108   1.746  -5.457
  166    HE2  HIS  98           HE2      HIS  98  -4.581  -0.574  -3.393
  167    H    GLU  99           HN       GLU  99  -4.406  -0.111  -8.612
  168    H    GLN 100           HN       GLN 100  -8.326  -2.353  -8.510
  169    H    GLU 101           HN       GLU 101  -7.060  -5.928  -6.623
  170    H    VAL 102           HN       VAL 102 -10.511  -7.734  -6.377
  171    H    LYS 103           HN       LYS 103  -9.667 -11.692  -5.065
  172    HZ1  LYS 103           HZ1      LYS 103 -10.680 -10.051 -10.798
  173    HZ2  LYS 103           HZ2      LYS 103 -12.223  -9.842 -10.135
  174    HZ3  LYS 103           HZ3      LYS 103 -12.033  -9.929 -11.810
  175    H    GLY 104           HN       GLY 104 -13.094 -13.825  -4.418
  176    H    ASN 105           HN       ASN 105  -9.750 -15.985  -3.058
  177    H    GLU 106           HN       GLU 106  -8.707 -14.210  -3.318
  178    H    MET 107           HN       MET 107  -5.196 -11.540  -2.773
  179    H    VAL 108           HN       VAL 108  -5.888  -8.505  -5.486
  180    H    GLU 109           HN       GLU 109  -2.257  -5.985  -5.685
  181    H    THR 110           HN       THR 110  -3.228  -2.359  -7.948
  182    HG1  THR 110           HG1      THR 110  -3.129  -3.005 -10.562
  183    H    ILE 111           HN       ILE 111   0.838  -0.701  -7.905
  184    H    THR 112           HN       THR 112   0.200   3.527  -8.517
  185    HG1  THR 112           HG1      THR 112   0.261   3.150 -10.833
  186    H    PHE 113           HN       PHE 113   4.557   3.849  -9.194
  187    H    GLY 114           HN       GLY 114   5.265   7.614  -8.851
  188    H    GLY 115           HN       GLY 115   8.669   6.281 -11.209
  189    H    VAL 116           HN       VAL 116   7.394   4.479 -11.259
  190    H    THR 117           HN       THR 117   5.981   0.406 -12.259
  191    HG1  THR 117           HG1      THR 117   3.948   1.768 -12.813
  192    H    LEU 118           HN       LEU 118   3.543   0.019  -8.571
  193    H    ILE 119           HN       ILE 119   4.302  -4.373  -7.825
  194    H    ARG 120           HN       ARG 120   0.719  -4.971  -5.917
  195    HE   ARG 120           HE       ARG 120   2.971  -6.890  -0.089
  196   HH11  ARG 120          HH11      ARG 120   5.321  -4.963  -1.808
  197   HH12  ARG 120          HH12      ARG 120   6.537  -5.098  -0.571
  198   HH21  ARG 120          HH21      ARG 120   4.585  -7.112   1.539
  199   HH22  ARG 120          HH22      ARG 120   6.113  -6.305   1.339
  200    H    ARG 121           HN       ARG 121   1.946  -8.748  -4.021
  201    HE   ARG 121           HE       ARG 121   0.631 -12.990  -8.045
  202   HH11  ARG 121          HH11      ARG 121   3.778 -11.576  -8.648
  203   HH12  ARG 121          HH12      ARG 121   3.824 -12.092 -10.305
  204   HH21  ARG 121          HH21      ARG 121   0.681 -13.648 -10.227
  205   HH22  ARG 121          HH22      ARG 121   2.065 -13.270 -11.200
  206    H    SER 122           HN       SER 122  -2.074 -10.036  -3.045
  207    HG   SER 122           HG       SER 122  -2.772  -8.301  -2.061
  208    H    LYS 123           HN       LYS 123  -1.932 -12.323   0.767
  209    HZ1  LYS 123           HZ1      LYS 123  -0.956 -17.692   2.748
  210    HZ2  LYS 123           HZ2      LYS 123  -0.067 -18.446   1.516
  211    HZ3  LYS 123           HZ3      LYS 123  -1.036 -19.372   2.549
  212    H    ARG 124           HN       ARG 124  -5.065 -15.336   1.458
  213    HE   ARG 124           HE       ARG 124  -6.402 -19.157   4.363
  214   HH11  ARG 124          HH11      ARG 124  -6.418 -18.805   0.875
  215   HH12  ARG 124          HH12      ARG 124  -5.308 -20.110   0.618
  216   HH21  ARG 124          HH21      ARG 124  -4.929 -20.858   4.022
  217   HH22  ARG 124          HH22      ARG 124  -4.458 -21.281   2.404
  218    H    VAL 125           HN       VAL 125  -3.079 -13.948   4.690
  219    HN4  ITL 202           HAD      ITL 202  11.838   5.743   3.853