*HEADER    TRANSCRIPTION                           30-APR-03   1P6R              
*TITLE     SOLUTION STRUCTURE OF THE DNA BINDING DOMAIN OF THE                   
*TITLE    2 REPRESSOR BLAI.                                                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PENICILLINASE REPRESSOR;                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: N-TERMINAL DOMAIN (RESIDUES 1-82);                         
*COMPND   5 SYNONYM: REGULATORY PROTEIN BLAI, BETA-LACTAMASE REPRESSOR           
*COMPND   6 PROTEIN;                                                             
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS LICHENIFORMIS;                         
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 GENE: BLAI OR PENI;                                                  
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) PLYS;                            
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET22                                     
*KEYWDS    TRANSCRIPTION REGULATION, REPRESSOR, DNA-BINDING, WINGED              
*KEYWDS   2 HELIX PROTEIN, BACTERIAL RESISTANCE TO ANTIBIOTICS                   
*EXPDTA    NMR, 19 STRUCTURES                                                    
*AUTHOR    H.V.MELCKEBEKE, C.VREULS, P.GANS, G.LLABRES, P.FILEE,                 
*AUTHOR   2 B.JORIS, J.P.SIMORRE                                                 
*REVDAT   1   09-DEC-03 1P6R    0                                                

!BIOSYM restraint 1

#chiral

1:METN_1:CA    S
1:LYX_2:CA    S
1:LYX_3:CA    S
1:ILE_4:CA    S
1:PRO_5:CA    S
1:GLN_6:CA    S
1:ILE_7:CA    S
1:SER_8:CA    S
1:ASX_9:CA    S
1:ALA_10:CA    S
1:GLX_11:CA    S
1:LEU_12:CA    S
1:GLX_13:CA    S
1:VAL_14:CA    S
1:MET_15:CA    S
1:LYX_16:CA    S
1:VAL_17:CA    S
1:ILE_18:CA    S
1:TRP_19:CA    S
1:LYX_20:CA    S
1:HIS_21:CA    S
1:SER_22:CA    S
1:SER_23:CA    S
1:ILE_24:CA    S
1:ASN_25:CA    S
1:THR_26:CA    S
1:ASN_27:CA    S
1:GLX_28:CA    S
1:VAL_29:CA    S
1:ILE_30:CA    S
1:LYX_31:CA    S
1:GLX_32:CA    S
1:LEU_33:CA    S
1:SER_34:CA    S
1:LYX_35:CA    S
1:THR_36:CA    S
1:SER_37:CA    S
1:THR_38:CA    S
1:TRP_39:CA    S
1:SER_40:CA    S
1:PRO_41:CA    S
1:LYX_42:CA    S
1:THR_43:CA    S
1:ILE_44:CA    S
1:GLN_45:CA    S
1:THR_46:CA    S
1:MET_47:CA    S
1:LEU_48:CA    S
1:LEU_49:CA    S
1:ARX_50:CA    S
1:LEU_51:CA    S
1:ILE_52:CA    S
1:LYX_53:CA    S
1:LYX_54:CA    S
1:GLY_55:CA    S
1:ALA_56:CA    S
1:LEU_57:CA    S
1:ASN_58:CA    S
1:HIS_59:CA    S
1:HIS_60:CA    S
1:LYX_61:CA    S
1:GLX_62:CA    S
1:GLY_63:CA    S
1:ARX_64:CA    S
1:VAL_65:CA    S
1:PHE_66:CA    S
1:VAL_67:CA    S
1:TYR_68:CA    S
1:THR_69:CA    S
1:PRO_70:CA    S
1:ASN_71:CA    S
1:ILE_72:CA    S
1:ASX_73:CA    S
1:GLX_74:CA    S
1:SER_75:CA    S
1:ASX_76:CA    S
1:TYR_77:CA    S
1:ILE_78:CA    S
1:GLX_79:CA    S
1:VAL_80:CA    S
1:LYX_81:CA    S
1:SERC_82:CA    S
!
1:THR_26:CB    R
1:THR_36:CB    R
1:THR_38:CB    R
1:THR_43:CB    R
1:THR_46:CB    R
1:THR_69:CB    R
1:ILE_4:CB    S
1:ILE_7:CB    S
1:ILE_18:CB    S
1:ILE_24:CB    S
1:ILE_30:CB    S
1:ILE_44:CB    S
1:ILE_52:CB    S
1:ILE_72:CB    S
1:ILE_78:CB    S



#NOE_distance
1:GLN_6:HN              1:GLN_6:HA            	     -1.000 	3.997  	3.997  50.00 50.00 1000.000  0.00
1:GLN_6:HN              1:GLN_6:HB1           	     -1.000 	4.298  	4.298  50.00 50.00 1000.000  0.00
1:ILE_7:HN              1:ILE_7:HG11          	     -1.000 	3.712  	3.712  50.00 50.00 1000.000  0.00
1:ILE_7:HN              1:ILE_7:HG2*          	     -1.000 	5.95  	4.950  50.00 50.00 1000.000  0.00
1:SER_8:HN              1:ILE_7:HG2*          	     -1.000 	5.342  	4.342  50.00 50.00 1000.000  0.00
1:SER_8:HN              1:SER_8:HB2           	     -1.000 	4.802  	4.802  50.00 50.00 1000.000  0.00
1:SER_8:HN              1:GLX_11:HB1                 -1.000     3.882   3.882  50.00 50.00 1000.000  0.00
1:ASX_9:HN              1:SER_8:HA            	     -1.000 	3.99  	3.990  50.00 50.00 1000.000  0.00
1:ASX_9:HN              1:SER_8:HB1           	     -1.000 	3.861  	3.861  50.00 50.00 1000.000  0.00
1:ASX_9:HN              1:SER_8:HB2           	     -1.000 	5.36  	5.360  50.00 50.00 1000.000  0.00
1:ASX_9:HN              1:ASX_9:HA            	     -1.000 	4.066  	4.066  50.00 50.00 1000.000  0.00
1:ASX_9:HN              1:ASX_9:HB2           	     -1.000 	3.729  	3.729  50.00 50.00 1000.000  0.00
1:ALA_10:HN             1:ASX_9:HB2           	     -1.000 	4.115  	4.115  50.00 50.00 1000.000  0.00
1:ALA_10:HN             1:ALA_10:HB*          	     -1.000 	4.308  	3.308  50.00 50.00 1000.000  0.00
1:ALA_10:HN             1:GLX_11:HN                  -1.000     4.221   4.221  50.00 50.00 1000.000  0.00
1:GLX_11:HN             1:ALA_10:HN           	     -1.000 	4.721  	4.721  50.00 50.00 1000.000  0.00
1:GLX_11:HN             1:ALA_10:HA           	     -1.000 	4.178  	4.178  50.00 50.00 1000.000  0.00
1:GLX_11:HN             1:ALA_10:HB*          	     -1.000 	4.899  	3.899  50.00 50.00 1000.000  0.00
1:GLX_11:HN             1:GLX_11:HA           	     -1.000 	4.187  	4.187  50.00 50.00 1000.000  0.00
1:GLX_11:HN             1:GLX_11:HB1          	     -1.000 	4.093  	4.093  50.00 50.00 1000.000  0.00
1:GLX_11:HN             1:GLX_11:HG2          	     -1.000 	4.426  	4.426  50.00 50.00 1000.000  0.00
1:LEU_12:HN             1:GLX_11:HN           	     -1.000 	3.58  	3.580  50.00 50.00 1000.000  0.00
1:LEU_12:HN             1:GLX_11:HB1          	     -1.000 	5.247  	5.247  50.00 50.00 1000.000  0.00
1:LEU_12:HN             1:LEU_12:HA           	     -1.000 	4.817  	4.817  50.00 50.00 1000.000  0.00
1:LEU_12:HN             1:LEU_12:HB1          	     -1.000 	3.674  	3.674  50.00 50.00 1000.000  0.00
1:GLX_13:HN             1:LEU_12:HN           	     -1.000 	3.487  	3.487  50.00 50.00 1000.000  0.00
1:GLX_13:HN             1:LEU_12:HA           	     -1.000 	5.113  	5.113  50.00 50.00 1000.000  0.00
1:GLX_13:HN             1:LEU_12:HB1          	     -1.000 	4.176  	4.176  50.00 50.00 1000.000  0.00
1:GLX_13:HN             1:GLX_13:HA           	     -1.000 	4.353  	4.353  50.00 50.00 1000.000  0.00
1:GLX_13:HN             1:GLX_13:HB2          	     -1.000 	3.675  	3.675  50.00 50.00 1000.000  0.00
1:VAL_14:HN             1:GLX_13:HN           	     -1.000 	3.722  	3.722  50.00 50.00 1000.000  0.00
1:VAL_14:HN             1:GLX_13:HA           	     -1.000 	5.268  	5.268  50.00 50.00 1000.000  0.00
1:VAL_14:HN             1:VAL_14:HA           	     -1.000 	3.942  	3.942  50.00 50.00 1000.000  0.00
1:VAL_14:HN             1:VAL_14:HB           	     -1.000 	3.438  	3.438  50.00 50.00 1000.000  0.00
1:VAL_14:HN             1:VAL_14:HG1*         	     -1.000 	4.335  	3.335  50.00 50.00 1000.000  0.00
1:VAL_14:HN             1:VAL_14:HG2*         	     -1.000 	5.569  	4.569  50.00 50.00 1000.000  0.00
1:MET_15:HN             1:VAL_14:HN           	     -1.000 	3.803  	3.803  50.00 50.00 1000.000  0.00
1:MET_15:HN             1:VAL_14:HA           	     -1.000 	5.372  	5.372  50.00 50.00 1000.000  0.00
1:MET_15:HN             1:VAL_14:HG1*         	     -1.000 	6.436  	5.436  50.00 50.00 1000.000  0.00
1:MET_15:HN             1:VAL_14:HG2*         	     -1.000 	5.53  	4.530  50.00 50.00 1000.000  0.00
1:MET_15:HN             1:MET_15:HA           	     -1.000 	3.871  	3.871  50.00 50.00 1000.000  0.00
1:MET_15:HN             1:MET_15:HB2          	     -1.000 	4.497  	4.497  50.00 50.00 1000.000  0.00
1:MET_15:HN             1:MET_15:HG1          	     -1.000 	4.051  	4.051  50.00 50.00 1000.000  0.00
1:MET_15:HN             1:MET_15:HG2          	     -1.000 	5.166  	5.166  50.00 50.00 1000.000  0.00
1:LYX_16:HN             1:MET_15:HN           	     -1.000 	4.441  	4.441  50.00 50.00 1000.000  0.00
1:LYX_16:HN             1:MET_15:HA           	     -1.000 	4.958  	4.958  50.00 50.00 1000.000  0.00
1:LYX_16:HN             1:MET_15:HB2          	     -1.000 	3.577  	3.577  50.00 50.00 1000.000  0.00
1:LYX_16:HN             1:MET_15:HG1          	     -1.000 	5.209  	5.209  50.00 50.00 1000.000  0.00
1:LYX_16:HN             1:LYX_16:HA           	     -1.000 	4.393  	4.393  50.00 50.00 1000.000  0.00
1:VAL_17:HN             1:LYX_16:HN           	     -1.000 	4.001  	4.001  50.00 50.00 1000.000  0.00
1:VAL_17:HN             1:LYX_16:HA           	     -1.000 	4.691  	4.691  50.00 50.00 1000.000  0.00
1:VAL_17:HN             1:LYX_16:HB1          	     -1.000 	3.758  	3.758  50.00 50.00 1000.000  0.00
1:VAL_17:HN             1:VAL_17:HA           	     -1.000 	4.193  	4.193  50.00 50.00 1000.000  0.00
1:VAL_17:HN             1:VAL_17:HB           	     -1.000 	3.212  	3.212  50.00 50.00 1000.000  0.00
1:VAL_17:HN             1:VAL_17:HG2*         	     -1.000 	5.565  	4.565  50.00 50.00 1000.000  0.00
1:ILE_18:HN             1:VAL_17:HN           	     -1.000 	3.618  	3.618  50.00 50.00 1000.000  0.00
1:ILE_18:HN             1:VAL_17:HA           	     -1.000 	5.937  	5.937  50.00 50.00 1000.000  0.00
1:ILE_18:HN             1:VAL_17:HB           	     -1.000 	3.716  	3.716  50.00 50.00 1000.000  0.00
1:ILE_18:HN             1:VAL_17:HG2*         	     -1.000 	6.066  	5.066  50.00 50.00 1000.000  0.00
1:ILE_18:HN             1:ILE_18:HA           	     -1.000 	4.512  	4.512  50.00 50.00 1000.000  0.00
1:ILE_18:HN             1:ILE_18:HB           	     -1.000 	3.772  	3.772  50.00 50.00 1000.000  0.00
1:ILE_18:HN             1:ILE_18:HG2*         	     -1.000 	7.466  	6.466  50.00 50.00 1000.000  0.00
1:ILE_18:HN             1:ILE_18:HG11                -1.000     3.916   3.916  50.00 50.00 1000.000  0.00
1:ILE_18:HN             1:ILE_18:HD1*         	     -1.000 	5.95  	4.950  50.00 50.00 1000.000  0.00
1:TRP_19:HN             1:ILE_18:HN           	     -1.000 	3.61  	3.610  50.00 50.00 1000.000  0.00
1:TRP_19:HN             1:ILE_18:HB           	     -1.000 	3.844  	3.844  50.00 50.00 1000.000  0.00
1:TRP_19:HN             1:ILE_18:HG12         	     -1.000 	5.444  	5.444  50.00 50.00 1000.000  0.00
1:TRP_19:HN             1:ILE_18:HG2*         	     -1.000 	5.87  	4.870  50.00 50.00 1000.000  0.00
1:TRP_19:HN             1:TRP_19:HA           	     -1.000 	4.977  	4.977  50.00 50.00 1000.000  0.00
1:TRP_19:HN             1:TRP_19:HB1          	     -1.000 	3.196  	3.196  50.00 50.00 1000.000  0.00
1:LYX_20:HN             1:TRP_19:HN           	     -1.000 	3.789  	3.789  50.00 50.00 1000.000  0.00
1:LYX_20:HN             1:TRP_19:HA           	     -1.000 	6.643  	6.643  50.00 50.00 1000.000  0.00
1:LYX_20:HN             1:TRP_19:HB1          	     -1.000 	3.931  	3.931  50.00 50.00 1000.000  0.00
1:LYX_20:HN             1:LYX_20:HA           	     -1.000 	3.91  	3.910  50.00 50.00 1000.000  0.00
1:HIS_21:HN             1:LYX_20:HN           	     -1.000 	3.258  	3.258  50.00 50.00 1000.000  0.00
1:HIS_21:HN             1:LYX_20:HA           	     -1.000 	5.03  	5.030  50.00 50.00 1000.000  0.00
1:HIS_21:HN             1:HIS_21:HB1          	     -1.000 	4.39  	4.390  50.00 50.00 1000.000  0.00
1:HIS_21:HN             1:HIS_21:HB2          	     -1.000 	3.6  	3.600  50.00 50.00 1000.000  0.00
1:SER_23:HN             1:SER_22:HB2          	     -1.000 	4.528  	4.528  50.00 50.00 1000.000  0.00
1:SER_23:HN             1:SER_23:HA           	     -1.000 	3.868  	3.868  50.00 50.00 1000.000  0.00
1:SER_23:HN             1:SER_23:HB1          	     -1.000 	4.549  	4.549  50.00 50.00 1000.000  0.00
1:SER_23:HN             1:SER_23:HB2          	     -1.000 	4.579  	4.579  50.00 50.00 1000.000  0.00
1:ILE_24:HN             1:SER_23:HA           	     -1.000 	3.302  	3.302  50.00 50.00 1000.000  0.00
1:ILE_24:HN             1:SER_23:HB2          	     -1.000 	5.589  	5.589  50.00 50.00 1000.000  0.00
1:ILE_24:HN             1:ILE_24:HB           	     -1.000 	4.863  	4.863  50.00 50.00 1000.000  0.00
1:ILE_24:HN             1:ILE_24:HG12         	     -1.000 	4.831  	4.831  50.00 50.00 1000.000  0.00
1:ILE_24:HN             1:ILE_24:HG11                -1.000     5.431   5.431  50.00 50.00 1000.000  0.00
1:ILE_24:HN             1:ILE_24:HG2*         	     -1.000 	4.483  	3.483  50.00 50.00 1000.000  0.00
1:ASN_25:HN             1:ILE_24:HA           	     -1.000 	3.689  	3.689  50.00 50.00 1000.000  0.00
1:ASN_25:HN             1:ILE_24:HB           	     -1.000 	5.089  	5.089  50.00 50.00 1000.000  0.00
1:ASN_25:HN             1:ILE_24:HG11         	     -1.000 	4.025  	4.025  50.00 50.00 1000.000  0.00
1:ASN_25:HN             1:ILE_24:HG12         	     -1.000 	3.765  	3.765  50.00 50.00 1000.000  0.00
1:ASN_25:HN             1:ILE_24:HG2*         	     -1.000 	5.993  	4.993  50.00 50.00 1000.000  0.00
1:ASN_25:HN             1:ILE_24:HD1*         	     -1.000 	6.388  	5.388  50.00 50.00 1000.000  0.00
1:ASN_25:HN             1:ASN_25:HA           	     -1.000 	5.045  	5.045  50.00 50.00 1000.000  0.00
1:ASN_25:HN             1:ASN_25:HB1          	     -1.000 	5.2  	5.200  50.00 50.00 1000.000  0.00
1:ASN_25:HN             1:ASN_25:HB2          	     -1.000 	4.36  	4.360  50.00 50.00 1000.000  0.00
1:THR_26:HN             1:ASN_27:HN           	     -1.000 	5.033  	5.033  50.00 50.00 1000.000  0.00
1:THR_26:HN             1:ASN_25:HA           	     -1.000 	3.946  	3.946  50.00 50.00 1000.000  0.00
1:THR_26:HN             1:ASN_25:HB1          	     -1.000 	3.908  	3.908  50.00 50.00 1000.000  0.00
1:THR_26:HN             1:ASN_25:HB2          	     -1.000 	4.512  	4.512  50.00 50.00 1000.000  0.00
1:THR_26:HN             1:THR_26:HA           	     -1.000 	4.54  	4.540  50.00 50.00 1000.000  0.00
1:THR_26:HN             1:THR_26:HB           	     -1.000 	4.318  	4.318  50.00 50.00 1000.000  0.00
1:THR_26:HN             1:THR_26:HG2*         	     -1.000 	7.037  	6.037  50.00 50.00 1000.000  0.00
1:ASN_27:HN             1:THR_26:HN           	     -1.000 	3.805  	3.805  50.00 50.00 1000.000  0.00
1:ASN_27:HN             1:THR_26:HB           	     -1.000 	4.272  	4.272  50.00 50.00 1000.000  0.00
1:ASN_27:HN             1:THR_26:HG2*         	     -1.000 	5.729  	4.729  50.00 50.00 1000.000  0.00
1:ASN_27:HN             1:ASN_27:HA           	     -1.000 	4.247  	4.247  50.00 50.00 1000.000  0.00
1:ASN_27:HN             1:VAL_65:HG2*                -1.000     5.929   4.929  50.00 50.00 1000.000  0.00
1:ASN_27:HN             1:ASN_27:HB1          	     -1.000 	3.657  	3.657  50.00 50.00 1000.000  0.00
1:ASN_27:HN             1:ASN_27:HB2          	     -1.000 	4.125  	4.125  50.00 50.00 1000.000  0.00
1:GLX_28:HN             1:ASN_27:HN           	     -1.000 	3.78  	3.780  50.00 50.00 1000.000  0.00
1:GLX_28:HN             1:ASN_27:HA           	     -1.000 	6.231  	6.231  50.00 50.00 1000.000  0.00
1:GLX_28:HN             1:ASN_27:HB1          	     -1.000 	4.275  	4.275  50.00 50.00 1000.000  0.00
1:GLX_28:HN             1:GLX_28:HA           	     -1.000 	4.055  	4.055  50.00 50.00 1000.000  0.00
1:GLX_28:HN             1:GLX_28:HB2          	     -1.000 	3.809  	3.809  50.00 50.00 1000.000  0.00
1:GLX_28:HN             1:GLX_28:HG1          	     -1.000 	3.916  	3.916  50.00 50.00 1000.000  0.00
1:VAL_29:HN             1:GLX_28:HA           	     -1.000 	5.774  	5.774  50.00 50.00 1000.000  0.00
1:VAL_29:HN             1:GLX_28:HB2          	     -1.000 	4.19  	4.190  50.00 50.00 1000.000  0.00
1:VAL_29:HN             1:VAL_29:HA           	     -1.000 	4.48  	4.480  50.00 50.00 1000.000  0.00
1:VAL_29:HN             1:VAL_29:HB           	     -1.000 	3.435  	3.435  50.00 50.00 1000.000  0.00
1:VAL_29:HN             1:VAL_29:HG2*         	     -1.000 	4.292  	3.292  50.00 50.00 1000.000  0.00
1:ILE_30:HN             1:VAL_29:HN           	     -1.000 	3.877  	3.877  50.00 50.00 1000.000  0.00
1:ILE_30:HN             1:VAL_29:HA           	     -1.000 	5.354  	5.354  50.00 50.00 1000.000  0.00
1:ILE_30:HN             1:VAL_29:HB           	     -1.000 	3.608  	3.608  50.00 50.00 1000.000  0.00
1:ILE_30:HN             1:ILE_30:HA           	     -1.000 	4.073  	4.073  50.00 50.00 1000.000  0.00
1:LYX_31:HN             1:ILE_30:HN           	     -1.000 	3.81  	3.810  50.00 50.00 1000.000  0.00
1:LYX_31:HN             1:ILE_30:HA           	     -1.000 	5.055  	5.055  50.00 50.00 1000.000  0.00
1:LYX_31:HN             1:LYX_31:HA           	     -1.000 	3.641  	3.641  50.00 50.00 1000.000  0.00
1:LYX_31:HN             1:LYX_31:HB1                 -1.000     2.841   2.841  50.00 50.00 1000.000  0.00
1:GLX_32:HN             1:LYX_31:HA           	     -1.000 	4.39  	4.390  50.00 50.00 1000.000  0.00
1:GLX_32:HN             1:LEU_33:HN           	     -1.000 	3.724  	3.724  50.00 50.00 1000.000  0.00
1:GLX_32:HN             1:GLX_32:HA           	     -1.000 	4.13  	4.130  50.00 50.00 1000.000  0.00
1:GLX_32:HN             1:GLX_32:HG2          	     -1.000 	3.979  	3.979  50.00 50.00 1000.000  0.00
1:GLX_32:HN             1:GLX_32:HG1          	     -1.000 	4.239  	4.239  50.00 50.00 1000.000  0.00
1:LEU_33:HN             1:GLX_32:HN           	     -1.000 	3.282  	3.282  50.00 50.00 1000.000  0.00
1:LEU_33:HN             1:GLX_32:HA           	     -1.000 	4.988  	4.988  50.00 50.00 1000.000  0.00
1:LEU_33:HN             1:LEU_33:HA           	     -1.000 	3.764  	3.764  50.00 50.00 1000.000  0.00
1:LEU_33:HN             1:LEU_33:HB1          	     -1.000 	3.079  	3.079  50.00 50.00 1000.000  0.00
1:LEU_33:HN             1:LEU_33:HB2          	     -1.000 	3.99  	3.990  50.00 50.00 1000.000  0.00
1:LEU_33:HN             1:ILE_30:HN                  -1.000     5.99    5.990  50.00 50.00 1000.000  0.00
1:SER_34:HN             1:LEU_33:HN           	     -1.000 	3.789  	3.789  50.00 50.00 1000.000  0.00
1:SER_34:HN             1:LEU_33:HA           	     -1.000 	5.454  	5.454  50.00 50.00 1000.000  0.00
1:SER_34:HN             1:LEU_33:HB1          	     -1.000 	4.11  	4.110  50.00 50.00 1000.000  0.00
1:SER_34:HN             1:LEU_33:HB2          	     -1.000 	5.396  	5.396  50.00 50.00 1000.000  0.00
1:SER_34:HN             1:SER_34:HA           	     -1.000 	4.475  	4.475  50.00 50.00 1000.000  0.00
1:LYX_35:HN             1:SER_34:HN           	     -1.000 	4.325  	4.325  50.00 50.00 1000.000  0.00
1:LYX_35:HN             1:LYX_35:HA           	     -1.000 	3.868  	3.868  50.00 50.00 1000.000  0.00
1:LYX_35:HN             1:LYX_35:HB*          	     -1.000 	3.297  	3.297  50.00 50.00 1000.000  0.00
1:THR_36:HN             1:LYX_35:HA           	     -1.000 	5.344  	5.344  50.00 50.00 1000.000  0.00
1:THR_36:HN             1:LYX_35:HB*          	     -1.000 	4.218  	4.218  50.00 50.00 1000.000  0.00
1:THR_36:HN             1:THR_36:HB           	     -1.000 	5.201  	5.201  50.00 50.00 1000.000  0.00
1:THR_36:HN             1:THR_36:HG2*         	     -1.000 	5.346  	4.346  50.00 50.00 1000.000  0.00
1:SER_37:HN             1:THR_36:HN           	     -1.000 	4.947  	4.947  50.00 50.00 1000.000  0.00
1:SER_37:HN             1:THR_36:HB           	     -1.000 	4.128  	4.128  50.00 50.00 1000.000  0.00
1:SER_37:HN             1:SER_37:HA           	     -1.000 	3.826  	3.826  50.00 50.00 1000.000  0.00
1:THR_38:HN             1:SER_37:HA           	     -1.000 	4.987  	4.987  50.00 50.00 1000.000  0.00
1:TRP_39:HN             1:TRP_39:HB1          	     -1.000 	3.553  	3.553  50.00 50.00 1000.000  0.00
1:SER_40:HN             1:TRP_39:HA           	     -1.000 	3.97  	3.970  50.00 50.00 1000.000  0.00
1:SER_40:HN             1:THR_43:HB                  -1.000     4.549   3.970  50.00 50.00 1000.000  0.00
1:SER_40:HN             1:TRP_39:HB1          	     -1.000 	4.559  	4.559  50.00 50.00 1000.000  0.00
1:LYX_42:HN             1:LYX_42:HB2          	     -1.000 	4.364  	4.364  50.00 50.00 1000.000  0.00
1:LYX_42:HN             1:LYX_42:HA           	     -1.000 	5.275  	5.275  50.00 50.00 1000.000  0.00
1:THR_43:HN             1:LYX_42:HA           	     -1.000 	5.173  	5.173  50.00 50.00 1000.000  0.00
1:THR_43:HN             1:THR_43:HB           	     -1.000 	3.797  	3.797  50.00 50.00 1000.000  0.00
1:THR_43:HN             1:THR_43:HG2*         	     -1.000 	5.715  	4.715  50.00 50.00 1000.000  0.00
1:ILE_44:HN             1:THR_43:HN           	     -1.000 	3.981  	3.981  50.00 50.00 1000.000  0.00
1:ILE_44:HN             1:THR_43:HB           	     -1.000 	3.761  	3.761  50.00 50.00 1000.000  0.00
1:ILE_44:HN             1:ILE_44:HA           	     -1.000 	4.579  	4.579  50.00 50.00 1000.000  0.00
1:GLN_45:HN             1:ILE_44:HN           	     -1.000 	3.474  	3.474  50.00 50.00 1000.000  0.00
1:GLN_45:HN             1:ILE_44:HA           	     -1.000 	5.141  	5.141  50.00 50.00 1000.000  0.00
1:GLN_45:HN             1:ILE_44:HD1*         	     -1.000 	5.569  	4.569  50.00 50.00 1000.000  0.00
1:GLN_45:HN             1:GLN_45:HA           	     -1.000 	3.849  	3.849  50.00 50.00 1000.000  0.00
1:GLN_45:HN             1:GLN_45:HG1          	     -1.000 	3.686  	3.686  50.00 50.00 1000.000  0.00
1:THR_46:HN             1:GLN_45:HN           	     -1.000 	4.053  	4.053  50.00 50.00 1000.000  0.00
1:THR_46:HN             1:THR_46:HA           	     -1.000 	3.628  	3.628  50.00 50.00 1000.000  0.00
1:THR_46:HN             1:THR_46:HB           	     -1.000 	3.617  	3.617  50.00 50.00 1000.000  0.00
1:THR_46:HN             1:THR_46:HG2*         	     -1.000 	5.417  	4.417  50.00 50.00 1000.000  0.00
1:MET_47:HN             1:THR_46:HN           	     -1.000 	3.492  	3.492  50.00 50.00 1000.000  0.00
1:MET_47:HN             1:THR_46:HB           	     -1.000 	4.091  	4.091  50.00 50.00 1000.000  0.00
1:MET_47:HN             1:THR_46:HG2*         	     -1.000 	5.908  	4.908  50.00 50.00 1000.000  0.00
1:MET_47:HN             1:MET_47:HB2          	     -1.000 	4.086  	4.086  50.00 50.00 1000.000  0.00
1:MET_47:HN             1:MET_47:HG1          	     -1.000 	3.713  	3.713  50.00 50.00 1000.000  0.00
1:LEU_48:HN             1:MET_47:HN           	     -1.000 	3.641  	3.641  50.00 50.00 1000.000  0.00
1:LEU_48:HN             1:MET_47:HA           	     -1.000 	3.885  	3.885  50.00 50.00 1000.000  0.00
1:LEU_48:HN             1:MET_47:HB2          	     -1.000 	4.493  	4.493  50.00 50.00 1000.000  0.00
1:LEU_48:HN             1:MET_47:HG1          	     -1.000 	5.835  	5.835  50.00 50.00 1000.000  0.00
1:LEU_48:HN             1:LEU_48:HA           	     -1.000 	4.055  	4.055  50.00 50.00 1000.000  0.00
1:LEU_48:HN             1:LEU_48:HB2          	     -1.000 	3.802  	3.802  50.00 50.00 1000.000  0.00
1:LEU_48:HN             1:LEU_48:HG           	     -1.000 	3.428  	3.428  50.00 50.00 1000.000  0.00
1:LEU_48:HN             1:LEU_48:HD1*         	     -1.000 	5.011  	4.011  50.00 50.00 1000.000  0.00
1:LEU_48:HN             1:LEU_48:HD2*         	     -1.000 	5.997  	4.997  50.00 50.00 1000.000  0.00
1:LEU_49:HN             1:LEU_48:HN           	     -1.000 	3.745  	3.745  50.00 50.00 1000.000  0.00
1:LEU_49:HN             1:LEU_48:HA           	     -1.000 	4.741  	4.741  50.00 50.00 1000.000  0.00
1:LEU_49:HN             1:LEU_49:HA           	     -1.000 	3.478  	3.478  50.00 50.00 1000.000  0.00
1:LEU_49:HN             1:LEU_49:HB1          	     -1.000 	3.597  	3.597  50.00 50.00 1000.000  0.00
1:LEU_49:HN             1:LEU_49:HB2          	     -1.000 	3.549  	3.549  50.00 50.00 1000.000  0.00
1:LEU_49:HN             1:LEU_49:HG           	     -1.000 	3.659  	3.659  50.00 50.00 1000.000  0.00
1:LEU_49:HN             1:LEU_49:HD2*         	     -1.000 	5.416  	4.416  50.00 50.00 1000.000  0.00
1:ARX_50:HN             1:LEU_49:HN           	     -1.000 	3.825  	3.825  50.00 50.00 1000.000  0.00
1:ARX_50:HN             1:ARX_50:HD1          	     -1.000 	5.32  	5.320  50.00 50.00 1000.000  0.00
1:LEU_51:HN             1:ARX_50:HN           	     -1.000 	3.282  	3.282  50.00 50.00 1000.000  0.00
1:LEU_51:HN             1:LEU_51:HA           	     -1.000 	3.753  	3.753  50.00 50.00 1000.000  0.00
1:LEU_51:HN             1:LEU_51:HB2          	     -1.000 	4.019  	4.019  50.00 50.00 1000.000  0.00
1:LEU_51:HN             1:LEU_51:HD1*         	     -1.000 	4.789  	3.789  50.00 50.00 1000.000  0.00
1:ILE_52:HN             1:LEU_51:HA           	     -1.000 	3.914  	3.914  50.00 50.00 1000.000  0.00
1:ILE_52:HN             1:LEU_51:HD1*         	     -1.000 	5.87  	4.870  50.00 50.00 1000.000  0.00
1:ILE_52:HN             1:ILE_52:HA           	     -1.000 	4.193  	4.193  50.00 50.00 1000.000  0.00
1:ILE_52:HN             1:ILE_52:HB           	     -1.000 	3.179  	3.179  50.00 50.00 1000.000  0.00
1:ILE_52:HN             1:ILE_52:HG11         	     -1.000 	3.62  	3.620  50.00 50.00 1000.000  0.00
1:ILE_52:HN             1:ILE_52:HD1*         	     -1.000 	5.847  	4.847  50.00 50.00 1000.000  0.00
1:LYX_53:HN             1:ILE_52:HG12         	     -1.000 	5.847  	5.847  50.00 50.00 1000.000  0.00
1:LYX_53:HN             1:ILE_52:HG2*         	     -1.000 	5.084  	4.084  50.00 50.00 1000.000  0.00
1:LYX_54:HN             1:LYX_53:HA           	     -1.000 	5.464  	5.464  50.00 50.00 1000.000  0.00
1:LYX_54:HN             1:LYX_53:HB1          	     -1.000 	4.228  	3.728  50.00 50.00 1000.000  0.00
1:LYX_54:HN             1:LYX_54:HA           	     -1.000 	4.137  	4.137  50.00 50.00 1000.000  0.00
1:LYX_54:HN             1:LYX_54:HB1          	     -1.000 	3.248  	3.248  50.00 50.00 1000.000  0.00
1:GLY_55:HN             1:LYX_54:HN           	     -1.000 	3.49  	3.490  50.00 50.00 1000.000  0.00
1:GLY_55:HN             1:LYX_54:HA           	     -1.000 	4.43  	4.430  50.00 50.00 1000.000  0.00
1:GLY_55:HN             1:LYX_54:HB1          	     -1.000 	4.789  	4.789  50.00 50.00 1000.000  0.00
1:GLY_55:HN             1:GLY_55:HA1          	     -1.000 	3.68  	3.680  50.00 50.00 1000.000  0.00
1:GLY_55:HN             1:GLY_55:HA2          	     -1.000 	3.345  	3.345  50.00 50.00 1000.000  0.00
1:GLY_55:HN             1:LYX_53:HB1                 -1.000     5.632   5.632  50.00 50.00 1000.000  0.00
1:ALA_56:HN             1:GLY_55:HN           	     -1.000 	3.617  	3.617  50.00 50.00 1000.000  0.00
1:ALA_56:HN             1:GLY_55:HA2          	     -1.000 	5.153  	5.153  50.00 50.00 1000.000  0.00
1:ALA_56:HN             1:ALA_56:HA           	     -1.000 	4.068  	4.068  50.00 50.00 1000.000  0.00
1:ALA_56:HN             1:ALA_56:HB*          	     -1.000 	4.271  	3.271  50.00 50.00 1000.000  0.00
1:LEU_57:HN             1:ALA_56:HN           	     -1.000 	3.343  	3.343  50.00 50.00 1000.000  0.00
1:LEU_57:HN             1:ALA_56:HA           	     -1.000 	5.334  	5.334  50.00 50.00 1000.000  0.00
1:LEU_57:HN             1:LEU_57:HA           	     -1.000 	4.449  	4.449  50.00 50.00 1000.000  0.00
1:LEU_57:HN             1:LEU_57:HB1          	     -1.000 	5.2  	5.200  50.00 50.00 1000.000  0.00
1:LEU_57:HN             1:LEU_57:HD1*         	     -1.000 	6.083  	5.083  50.00 50.00 1000.000  0.00
1:LEU_57:HN             1:LEU_51:HB1                 -1.000     4.773   4.773  50.00 50.00 1000.000  0.00
1:ASN_58:HN             1:LEU_57:HN           	     -1.000 	5.102  	5.102  50.00 50.00 1000.000  0.00
1:ASN_58:HN             1:LEU_57:HA           	     -1.000 	3.388  	3.388  50.00 50.00 1000.000  0.00
1:ASN_58:HN             1:LEU_57:HB1          	     -1.000 	4.278  	4.278  50.00 50.00 1000.000  0.00
1:ASN_58:HN             1:LEU_57:HB2          	     -1.000 	4.475  	4.475  50.00 50.00 1000.000  0.00
1:ASN_58:HN             1:LEU_57:HD1*         	     -1.000 	6.118  	5.118  50.00 50.00 1000.000  0.00
1:ASN_58:HN             1:ASN_58:HA           	     -1.000 	4.311  	4.311  50.00 50.00 1000.000  0.00
1:ASN_58:HN             1:ASN_58:HB1          	     -1.000 	3.596  	3.596  50.00 50.00 1000.000  0.00
1:HIS_59:HN             1:ASN_58:HA           	     -1.000 	4.467  	4.467  50.00 50.00 1000.000  0.00
1:HIS_59:HN             1:HIS_59:HB1          	     -1.000 	4.768  	4.768  50.00 50.00 1000.000  0.00
1:HIS_60:HN             1:VAL_67:HN           	     -1.000 	4.282  	4.282  50.00 50.00 1000.000  0.00
1:HIS_60:HN             1:VAL_67:HG2*                -1.000     6.174   5.174  50.00 50.00 1000.000  0.00
1:HIS_60:HN             1:HIS_59:HA           	     -1.000 	3.375  	3.375  50.00 50.00 1000.000  0.00
1:HIS_60:HN             1:HIS_59:HB1          	     -1.000 	4.53  	4.530  50.00 50.00 1000.000  0.00
1:HIS_60:HN             1:HIS_59:HB2          	     -1.000 	4.314  	4.314  50.00 50.00 1000.000  0.00
1:HIS_60:HN             1:HIS_60:HA           	     -1.000 	5.109  	5.109  50.00 50.00 1000.000  0.00
1:HIS_60:HN             1:HIS_60:HB1          	     -1.000 	4.497  	4.497  50.00 50.00 1000.000  0.00
1:LYX_61:HN             1:HIS_60:HA           	     -1.000 	3.393  	3.393  50.00 50.00 1000.000  0.00
1:LYX_61:HN             1:HIS_60:HB1          	     -1.000 	4.735  	4.735  50.00 50.00 1000.000  0.00
1:LYX_61:HN             1:LYX_61:HA           	     -1.000 	6.271  	6.271  50.00 50.00 1000.000  0.00
1:LYX_61:HN             1:LYX_61:HB1          	     -1.000 	4.96  	4.960  50.00 50.00 1000.000  0.00
1:GLX_62:HN             1:LYX_61:HA           	     -1.000 	3.212  	3.212  50.00 50.00 1000.000  0.00
1:GLX_62:HN             1:GLX_62:HA           	     -1.000 	5.106  	5.106  50.00 50.00 1000.000  0.00
1:GLX_62:HN             1:GLX_62:HB1          	     -1.000 	4.661  	4.661  50.00 50.00 1000.000  0.00
1:VAL_65:HN             1:ARX_64:HN           	     -1.000 	5.789  	5.789  50.00 50.00 1000.000  0.00
1:VAL_65:HN             1:ARX_64:HA           	     -1.000 	4.493  	4.493  50.00 50.00 1000.000  0.00
1:VAL_65:HN             1:VAL_65:HA           	     -1.000 	4.382  	4.382  50.00 50.00 1000.000  0.00
1:PHE_66:HN             1:VAL_65:HA           	     -1.000 	3.366  	3.366  50.00 50.00 1000.000  0.00
1:PHE_66:HN             1:VAL_65:HG2*         	     -1.000 	4.76  	3.760  50.00 50.00 1000.000  0.00
1:PHE_66:HN             1:PHE_66:HA           	     -1.000 	4.638  	4.638  50.00 50.00 1000.000  0.00
1:PHE_66:HN             1:PHE_66:HB1          	     -1.000 	4.283  	3.783  50.00 50.00 1000.000  0.00
1:PHE_66:HN             1:PHE_66:HD*          	     -1.000 	6.426  	3.426  50.00 50.00 1000.000  0.00
1:VAL_67:HN             1:PHE_66:HB1          	     -1.000 	4.87  	4.870  50.00 50.00 1000.000  0.00
1:VAL_67:HN             1:PHE_66:HB2          	     -1.000 	4.619  	3.619  50.00 50.00 1000.000  0.00
1:VAL_67:HN             1:VAL_67:HA           	     -1.000 	3.944  	3.944  50.00 50.00 1000.000  0.00
1:VAL_67:HN             1:VAL_67:HB           	     -1.000 	4.019  	4.019  50.00 50.00 1000.000  0.00
1:TYR_68:HN             1:VAL_67:HA           	     -1.000 	3.267  	3.267  50.00 50.00 1000.000  0.00
1:TYR_68:HN             1:VAL_67:HB           	     -1.000 	4.673  	4.673  50.00 50.00 1000.000  0.00
1:TYR_68:HN             1:VAL_67:HG1*         	     -1.000 	5.936  	4.936  50.00 50.00 1000.000  0.00
1:TYR_68:HN             1:VAL_67:HG2*         	     -1.000 	5.234  	3.734  50.00 50.00 1000.000  0.00
1:TYR_68:HN             1:TYR_68:HA           	     -1.000 	4.761  	4.761  50.00 50.00 1000.000  0.00
1:TYR_68:HN             1:TYR_68:HD*          	     -1.000 	6.011  	5.011  50.00 50.00 1000.000  0.00
1:THR_69:HN             1:TYR_68:HN           	     -1.000 	5.358  	5.358  50.00 50.00 1000.000  0.00
1:THR_69:HN             1:TYR_68:HA           	     -1.000 	3.328  	3.328  50.00 50.00 1000.000  0.00
1:THR_69:HN             1:TYR_68:HB1          	     -1.000 	5.236  	4.236  50.00 50.00 1000.000  0.00
1:THR_69:HN             1:TYR_68:HB2          	     -1.000 	5.224  	4.224  50.00 50.00 1000.000  0.00
1:THR_69:HN             1:THR_69:HA           	     -1.000 	5.009  	5.009  50.00 50.00 1000.000  0.00
1:THR_69:HN             1:THR_69:HG2*         	     -1.000 	5.622  	4.622  50.00 50.00 1000.000  0.00
1:ASN_71:HN             1:PRO_70:HA           	     -1.000 	3.814  	3.814  50.00 50.00 1000.000  0.00
1:ASN_71:HN             1:PRO_70:HB1          	     -1.000 	6.275  	6.275  50.00 50.00 1000.000  0.00
1:ASN_71:HN             1:ASN_71:HA           	     -1.000 	4.493  	4.493  50.00 50.00 1000.000  0.00
1:ASN_71:HN             1:ASN_71:HB1          	     -1.000 	4.253  	4.253  50.00 50.00 1000.000  0.00
1:ILE_72:HN             1:ASN_71:HN           	     -1.000 	3.576  	3.576  50.00 50.00 1000.000  0.00
1:ILE_72:HN             1:ASN_71:HA           	     -1.000 	6.162  	6.162  50.00 50.00 1000.000  0.00
1:ILE_72:HN             1:ASN_71:HB2          	     -1.000 	4.65  	4.650  50.00 50.00 1000.000  0.00
1:ILE_72:HN             1:ILE_72:HA           	     -1.000 	6.271  	6.271  50.00 50.00 1000.000  0.00
1:ILE_72:HN             1:ILE_72:HB           	     -1.000 	4.854  	4.854  50.00 50.00 1000.000  0.00
1:ILE_72:HN             1:ILE_72:HG11         	     -1.000 	4.013  	4.013  50.00 50.00 1000.000  0.00
1:ILE_72:HN             1:ILE_72:HG12         	     -1.000 	3.921  	3.921  50.00 50.00 1000.000  0.00
1:ILE_72:HN             1:ILE_72:HG2*         	     -1.000 	5.768  	4.768  50.00 50.00 1000.000  0.00
1:ILE_72:HN             1:ILE_72:HD1*         	     -1.000 	6.229  	5.229  50.00 50.00 1000.000  0.00
1:ASX_73:HN             1:ASX_73:HA           	     -1.000 	3.775  	3.775  50.00 50.00 1000.000  0.00
1:ASX_73:HN             1:ASX_73:HB1                 -1.000     4.275   4.275  50.00 50.00 1000.000  0.00
1:ASX_73:HN             1:ASX_73:HB2                 -1.000     3.827   3.827  50.00 50.00 1000.000  0.00
1:ASX_73:HN             1:ILE_72:HG2*         	     -1.000 	5.584  	4.584  50.00 50.00 1000.000  0.00
1:ASX_73:HN             1:ILE_72:HD1*         	     -1.000 	7.834  	6.834  50.00 50.00 1000.000  0.00
1:GLX_74:HN             1:ASX_73:HA           	     -1.000 	3.557  	3.557  50.00 50.00 1000.000  0.00
1:GLX_74:HN             1:ASX_73:HB2          	     -1.000 	5.444  	5.444  50.00 50.00 1000.000  0.00
1:GLX_74:HN             1:ASX_73:HB1                 -1.000     5.044   5.044  50.00 50.00 1000.000  0.00
1:GLX_74:HN             1:GLX_74:HA           	     -1.000 	4.512  	4.512  50.00 50.00 1000.000  0.00
1:GLX_74:HN             1:GLX_74:HB1          	     -1.000 	7.008  	7.008  50.00 50.00 1000.000  0.00
1:GLX_74:HN             1:GLX_74:HB2          	     -1.000 	5.861  	5.861  50.00 50.00 1000.000  0.00
1:GLX_74:HN             1:GLX_74:HG1          	     -1.000 	4.154  	3.654  50.00 50.00 1000.000  0.00
1:GLX_74:HN             1:GLX_74:HG2          	     -1.000 	3.622  	3.622  50.00 50.00 1000.000  0.00
1:SER_75:HN             1:ASX_76:HN           	     -1.000 	4.082  	4.082  50.00 50.00 1000.000  0.00
1:SER_75:HN             1:GLX_74:HA           	     -1.000 	6.508  	6.508  50.00 50.00 1000.000  0.00
1:SER_75:HN             1:GLX_74:HG1          	     -1.000 	4.761  	4.761  50.00 50.00 1000.000  0.00
1:SER_75:HN             1:GLX_74:HG2          	     -1.000 	4.795  	4.795  50.00 50.00 1000.000  0.00
1:SER_75:HN             1:SER_75:HA           	     -1.000 	4.158  	4.158  50.00 50.00 1000.000  0.00
1:SER_75:HN             1:SER_75:HB1          	     -1.000 	3.955  	3.955  50.00 50.00 1000.000  0.00
1:SER_75:HN             1:SER_75:HB2          	     -1.000 	3.74  	3.740  50.00 50.00 1000.000  0.00
1:ASX_76:HN             1:SER_75:HN           	     -1.000 	4.332  	4.332  50.00 50.00 1000.000  0.00
1:ASX_76:HN             1:SER_75:HA           	     -1.000 	5.786  	5.786  50.00 50.00 1000.000  0.00
1:ASX_76:HN             1:ASX_76:HA           	     -1.000 	4.946  	4.946  50.00 50.00 1000.000  0.00
1:ASX_76:HN             1:ASX_76:HB1          	     -1.000 	3.593  	3.593  50.00 50.00 1000.000  0.00
1:ASX_76:HN             1:ASX_76:HB2          	     -1.000 	4.322  	4.322  50.00 50.00 1000.000  0.00
1:TYR_77:HN             1:TYR_77:HD*          	     -1.000 	7.513  	4.513  50.00 50.00 1000.000  0.00
1:TYR_77:HN             1:TYR_77:HA           	     -1.000 	4.768  	4.768  50.00 50.00 1000.000  0.00
1:TYR_77:HN             1:TYR_77:HB2          	     -1.000 	3.323  	3.323  50.00 50.00 1000.000  0.00
1:TYR_77:HN             1:TYR_77:HB1                 -1.000     5.323   5.323  50.00 50.00 1000.000  0.00
1:TYR_77:HN             1:TYR_77:HE*          	     -1.000 	8.150	5.150  50.00 50.00 1000.000  0.00
1:ILE_78:HN             1:TYR_77:HA           	     -1.000 	4.958  	4.958  50.00 50.00 1000.000  0.00
1:ILE_78:HN             1:TYR_77:HB1          	     -1.000 	5.56  	5.560  50.00 50.00 1000.000  0.00
1:ILE_78:HN             1:ILE_78:HA           	     -1.000 	4.525  	4.525  50.00 50.00 1000.000  0.00
1:ILE_78:HN             1:ILE_78:HB           	     -1.000 	4.691  	4.691  50.00 50.00 1000.000  0.00
1:ILE_78:HN             1:ILE_78:HG11         	     -1.000 	4.938  	4.938  50.00 50.00 1000.000  0.00
1:ILE_78:HN             1:ILE_78:HG12         	     -1.000 	4.393  	4.393  50.00 50.00 1000.000  0.00
1:GLX_79:HN             1:ILE_78:HN           	     -1.000 	5.42  	5.420  50.00 50.00 1000.000  0.00
1:GLX_79:HN             1:ILE_78:HB           	     -1.000 	4.74  	4.740  50.00 50.00 1000.000  0.00
1:VAL_80:HN             1:GLX_79:HN           	     -1.000 	4.445  	4.445  50.00 50.00 1000.000  0.00
1:VAL_80:HN             1:GLX_79:HA           	     -1.000 	3.373  	3.373  50.00 50.00 1000.000  0.00
1:VAL_80:HN             1:VAL_80:HA           	     -1.000 	4.569  	4.569  50.00 50.00 1000.000  0.00
1:VAL_80:HN             1:VAL_80:HB           	     -1.000 	4.043  	4.043  50.00 50.00 1000.000  0.00
1:VAL_80:HN             1:VAL_80:HG1*         	     -1.000 	5.163  	4.163  50.00 50.00 1000.000  0.00
1:LYX_81:HN             1:VAL_80:HN           	     -1.000 	6.95  	6.950  50.00 50.00 1000.000  0.00
1:LYX_81:HN             1:VAL_80:HB           	     -1.000 	7.568  	7.568  50.00 50.00 1000.000  0.00
1:LYX_81:HN             1:VAL_80:HG1*         	     -1.000 	6.556  	5.556  50.00 50.00 1000.000  0.00
1:GLX_62:HN             1:VAL_65:HN           	     -1.000 	4.975  	4.975  50.00 50.00 1000.000  0.00
1:TYR_68:HN             1:ASN_25:HA           	     -1.000 	4.661  	4.661  50.00 50.00 1000.000  0.00
1:ILE_24:HN             1:TYR_68:HN           	     -1.000 	4.025  	4.025  50.00 50.00 1000.000  0.00
1:ILE_44:HN             1:GLN_45:HN           	     -1.000 	4.055  	4.055  50.00 50.00 1000.000  0.00
1:ILE_7:HN              1:GLN_6:HB1           	     -1.000 	4.824  	4.824  50.00 50.00 1000.000  0.00
1:TRP_39:HN             1:SER_37:HB1          	     -1.000 	5.771  	5.771  50.00 50.00 1000.000  0.00
1:VAL_29:HN             1:ILE_30:HN           	     -1.000 	3.419  	3.419  50.00 50.00 1000.000  0.00
1:GLX_28:HN             1:ASN_25:HN           	     -1.000 	5.432  	5.432  50.00 50.00 1000.000  0.00
1:ILE_18:HN             1:TRP_19:HN           	     -1.000 	3.931  	3.931  50.00 50.00 1000.000  0.00
1:VAL_29:HN             1:ILE_24:HG12         	     -1.000 	5.12  	5.120  50.00 50.00 1000.000  0.00
1:PHE_66:HN             1:VAL_65:HB           	     -1.000 	3.46  	3.460  50.00 50.00 1000.000  0.00
1:ARX_50:HN             1:LEU_51:HN           	     -1.000 	3.477  	3.477  50.00 50.00 1000.000  0.00
1:ARX_50:HN             1:LEU_51:HD1*         	     -1.000 	6.912  	5.912  50.00 50.00 1000.000  0.00
1:ALA_56:HN             1:LYX_54:HB1          	     -1.000 	4.878  	4.878  50.00 50.00 1000.000  0.00
1:ASX_9:HN              1:ALA_10:HN           	     -1.000 	6.834  	6.834  50.00 50.00 1000.000  0.00
1:THR_43:HN             1:ILE_44:HN           	     -1.000 	4.232  	4.232  50.00 50.00 1000.000  0.00
1:LEU_51:HN             1:LEU_48:HA           	     -1.000 	5.728  	5.728  50.00 50.00 1000.000  0.00
1:ASN_71:HN             1:LEU_57:HD2*         	     -1.000 	5.43  	4.430  50.00 50.00 1000.000  0.00
1:ASN_71:HN             1:LEU_57:HA           	     -1.000 	4.346  	4.346  50.00 50.00 1000.000  0.00
1:ASN_71:HN             1:ILE_72:HN           	     -1.000 	3.619  	3.619  50.00 50.00 1000.000  0.00
1:ASN_71:HN             1:ASN_58:HN           	     -1.000 	5.526  	5.526  50.00 50.00 1000.000  0.00
1:ASN_58:HN             1:THR_69:HN           	     -1.000 	4.278  	4.278  50.00 50.00 1000.000  0.00
1:LEU_48:HN             1:ILE_52:HD1*         	     -1.000 	6.943  	5.943  50.00 50.00 1000.000  0.00
1:LEU_48:HN             1:ILE_44:HA           	     -1.000 	5.634  	5.634  50.00 50.00 1000.000  0.00
1:LEU_48:HN             1:LEU_49:HN           	     -1.000 	4.005  	4.005  50.00 50.00 1000.000  0.00
1:TRP_19:HN             1:LYX_20:HN           	     -1.000 	3.955  	3.955  50.00 50.00 1000.000  0.00
1:ILE_30:HN             1:LYX_31:HN           	     -1.000 	3.953  	3.953  50.00 50.00 1000.000  0.00
1:ILE_30:HN             1:ASN_27:HA           	     -1.000 	4.715  	4.715  50.00 50.00 1000.000  0.00
1:GLX_32:HN             1:VAL_29:HA           	     -1.000 	5.092  	5.092  50.00 50.00 1000.000  0.00
1:VAL_67:HN             1:LYX_61:HA           	     -1.000 	4.502  	4.502  50.00 50.00 1000.000  0.00
1:VAL_67:HN             1:TYR_68:HN           	     -1.000 	6.532  	6.532  50.00 50.00 1000.000  0.00
1:VAL_17:HN             1:VAL_14:HA           	     -1.000 	5.475  	5.475  50.00 50.00 1000.000  0.00
1:VAL_17:HN             1:ILE_18:HN           	     -1.000 	3.526  	3.526  50.00 50.00 1000.000  0.00
1:SER_37:HN             1:SER_37:HB1          	     -1.000 	6.114  	6.114  50.00 50.00 1000.000  0.00
1:VAL_14:HN             1:MET_15:HA           	     -1.000 	5.741  	5.741  50.00 50.00 1000.000  0.00
1:VAL_14:HN             1:MET_15:HN           	     -1.000 	3.717  	3.717  50.00 50.00 1000.000  0.00
1:HIS_60:HN             1:TYR_68:HA           	     -1.000 	6.123  	6.123  50.00 50.00 1000.000  0.00
1:MET_15:HN             1:LYX_16:HN           	     -1.000 	4.289  	4.289  50.00 50.00 1000.000  0.00
1:LEU_49:HN             1:ARX_50:HN           	     -1.000 	3.596  	3.596  50.00 50.00 1000.000  0.00
1:LYX_20:HN             1:HIS_21:HN           	     -1.000 	4.463  	4.463  50.00 50.00 1000.000  0.00
1:GLX_13:HN             1:VAL_14:HN           	     -1.000 	3.569  	3.569  50.00 50.00 1000.000  0.00
1:THR_46:HN             1:MET_47:HN           	     -1.000 	3.699  	3.699  50.00 50.00 1000.000  0.00
1:LYX_16:HN             1:VAL_17:HN           	     -1.000 	4.089  	4.089  50.00 50.00 1000.000  0.00
1:LYX_16:HN             1:TRP_19:HN           	     -1.000 	7.788  	7.788  50.00 50.00 1000.000  0.00
1:LYX_16:HN             1:LYX_16:HE*          	     -1.000 	6.924  	5.924  50.00 50.00 1000.000  0.00
1:SER_34:HN             1:LYX_35:HN           	     -1.000 	4.224  	4.224  50.00 50.00 1000.000  0.00
1:SER_23:HN             1:HIS_21:HA           	     -1.000 	6.337  	6.337  50.00 50.00 1000.000  0.00
1:VAL_65:HN             1:GLX_62:HN           	     -1.000 	5.075  	5.075  50.00 50.00 1000.000  0.00
1:THR_69:HN             1:LEU_57:HD1*         	     -1.000 	6.486  	5.486  50.00 50.00 1000.000  0.00
1:THR_69:HN             1:HIS_59:HA           	     -1.000 	7.07  	7.070  50.00 50.00 1000.000  0.00
1:THR_69:HN             1:ASN_58:HN           	     -1.000 	4.322  	4.322  50.00 50.00 1000.000  0.00
1:GLY_55:HN             1:LEU_57:HN           	     -1.000 	5.774  	5.774  50.00 50.00 1000.000  0.00
1:SER_8:HN              1:GLX_11:HN           	     -1.000 	5.934  	5.934  50.00 50.00 1000.000  0.00
1:GLX_28:HN             1:VAL_29:HG2*         	     -1.000 	6.699  	5.699  50.00 50.00 1000.000  0.00
1:LEU_33:HN             1:THR_36:HN           	     -1.000 	5.479  	5.479  50.00 50.00 1000.000  0.00
1:THR_36:HN             1:SER_34:HA           	     -1.000 	4.655  	4.655  50.00 50.00 1000.000  0.00
1:MET_47:HN             1:ILE_44:HA           	     -1.000 	5.396  	5.396  50.00 50.00 1000.000  0.00
1:GLX_62:HN             1:VAL_65:HG2*         	     -1.000 	7.389  	6.389  50.00 50.00 1000.000  0.00
1:PHE_66:HN             1:VAL_67:HN           	     -1.000 	5.748  	5.748  50.00 50.00 1000.000  0.00
1:ILE_78:HN             1:SER_75:HA           	     -1.000 	5.975  	5.975  50.00 50.00 1000.000  0.00
1:GLX_79:HN             1:VAL_80:HN           	     -1.000 	5.155  	5.155  50.00 50.00 1000.000  0.00
1:ILE_7:HN              1:ILE_7:HB            	     -1.000 	4.049  	4.049  50.00 50.00 1000.000  0.00
1:SER_8:HN              1:GLX_11:HB2          	     -1.000 	4.545  	4.545  50.00 50.00 1000.000  0.00
1:LEU_12:HN             1:ILE_7:HG2*          	     -1.000 	5.53  	4.530  50.00 50.00 1000.000  0.00
1:LEU_12:HN             1:ALA_10:HA           	     -1.000 	5.173  	5.173  50.00 50.00 1000.000  0.00
1:LEU_12:HN             1:ALA_10:HN           	     -1.000 	5.64  	5.640  50.00 50.00 1000.000  0.00
1:GLX_11:HN             1:SER_8:HN            	     -1.000 	5.231  	5.231  50.00 50.00 1000.000  0.00
1:GLX_13:HN             1:GLX_13:HA           	     -1.000 	4.108  	4.108  50.00 50.00 1000.000  0.00
1:ASN_27:HN             1:GLX_28:HN           	     -1.000 	3.609  	3.609  50.00 50.00 1000.000  0.00
1:VAL_17:HN             1:VAL_14:HG1*         	     -1.000 	6.256  	5.256  50.00 50.00 1000.000  0.00
1:VAL_17:HN             1:MET_15:HA           	     -1.000 	5.741  	5.741  50.00 50.00 1000.000  0.00
1:TRP_19:HN             1:ILE_18:HG11         	     -1.000 	5.376  	5.376  50.00 50.00 1000.000  0.00
1:TRP_19:HN             1:LYX_16:HA           	     -1.000 	5.921  	5.921  50.00 50.00 1000.000  0.00
1:LYX_20:HN             1:LYX_20:HD1          	     -1.000 	5.699  	5.699  50.00 50.00 1000.000  0.00
1:LYX_20:HN             1:LYX_20:HD1          	     -1.000 	6.087  	6.087  50.00 50.00 1000.000  0.00
1:HIS_21:HN             1:LYX_20:HB1          	     -1.000 	4.335  	4.335  50.00 50.00 1000.000  0.00
1:HIS_21:HN             1:LYX_20:HG1          	     -1.000 	4.349  	4.349  50.00 50.00 1000.000  0.00
1:SER_23:HN             1:PRO_70:HG1          	     -1.000 	6.944  	6.944  50.00 50.00 1000.000  0.00
1:ILE_24:HN             1:VAL_67:HG1*         	     -1.000 	5.029  	4.029  50.00 50.00 1000.000  0.00
1:ASN_25:HN             1:GLX_28:HB2          	     -1.000 	5.242  	5.242  50.00 50.00 1000.000  0.00
1:THR_26:HN             1:VAL_65:HG2*         	     -1.000 	6.403  	5.403  50.00 50.00 1000.000  0.00
1:GLX_28:HN             1:ASN_27:HB2          	     -1.000 	4.269  	4.269  50.00 50.00 1000.000  0.00
1:VAL_29:HN             1:ILE_24:HD1*         	     -1.000 	5.956  	4.956  50.00 50.00 1000.000  0.00
1:VAL_29:HN             1:GLX_32:HN           	     -1.000 	4.969  	4.969  50.00 50.00 1000.000  0.00
1:VAL_29:HN             1:ASN_25:HN           	     -1.000 	6.95  	6.950  50.00 50.00 1000.000  0.00
1:ILE_30:HN             1:ILE_44:HG2*         	     -1.000 	6.197  	5.197  50.00 50.00 1000.000  0.00
1:LEU_33:HN             1:VAL_17:HG1*         	     -1.000 	6.688  	5.688  50.00 50.00 1000.000  0.00
1:TRP_39:HN             1:THR_43:HG2*         	     -1.000 	6.402  	5.402  50.00 50.00 1000.000  0.00
1:SER_40:HN             1:THR_43:HG2*         	     -1.000 	6.369  	5.369  50.00 50.00 1000.000  0.00
1:THR_43:HN             1:TRP_39:HB1          	     -1.000 	6.175  	6.175  50.00 50.00 1000.000  0.00
1:THR_43:HN             1:THR_43:HA           	     -1.000 	4.644  	4.644  50.00 50.00 1000.000  0.00
1:ILE_44:HN             1:ILE_44:HG2*         	     -1.000 	5.106  	4.106  50.00 50.00 1000.000  0.00
1:ARX_50:HN             1:LEU_48:HA           	     -1.000 	6.217  	6.217  50.00 50.00 1000.000  0.00
1:ILE_52:HN             1:LEU_51:HN           	     -1.000 	3.808  	3.808  50.00 50.00 1000.000  0.00
1:ILE_52:HN             1:LEU_48:HA           	     -1.000 	6.817  	6.817  50.00 50.00 1000.000  0.00
1:ILE_52:HN             1:LEU_57:HN           	     -1.000 	6.239  	6.239  50.00 50.00 1000.000  0.00
1:LYX_54:HN             1:GLY_55:HN           	     -1.000 	3.622  	3.622  50.00 50.00 1000.000  0.00
1:LYX_54:HN             1:LEU_51:HN           	     -1.000 	5.798  	5.798  50.00 50.00 1000.000  0.00
1:ALA_56:HN             1:ILE_52:HG11         	     -1.000 	6.003  	5.003  50.00 50.00 1000.000  0.00
1:LEU_57:HN             1:ASN_71:HB1          	     -1.000 	5.018  	5.018  50.00 50.00 1000.000  0.00
1:SER_34:HN             1:SER_34:HB1                 -1.000     3.648   3.648  50.00 50.00 1000.000  0.00
1:ASN_58:HN             1:TYR_68:HA           	     -1.000 	5.412  	5.412  50.00 50.00 1000.000  0.00
1:PHE_66:HN             1:THR_26:HN           	     -1.000 	6.13  	6.130  50.00 50.00 1000.000  0.00
1:ASX_73:HN             1:GLX_74:HN           	     -1.000 	6.389  	6.389  50.00 50.00 1000.000  0.00
1:ASX_73:HN             1:ASX_76:HN           	     -1.000 	5.903  	5.903  50.00 50.00 1000.000  0.00
1:SER_75:HN             1:ASX_73:HA           	     -1.000 	5.558  	5.558  50.00 50.00 1000.000  0.00
1:LYX_81:HN             1:VAL_80:HA           	     -1.000 	4.501  	4.501  50.00 50.00 1000.000  0.00
1:GLX_62:HN             1:VAL_67:HG2*         	     -1.000 	5.242  	4.242  50.00 50.00 1000.000  0.00
	
	
	
1:PRO_5:HA              1:PRO_5:HB1           	     -1.000 	2.658  	2.658  50.00 50.00 1000.000  0.00
1:PRO_5:HA              1:PRO_5:HB2           	     -1.000 	3.264  	3.264  50.00 50.00 1000.000  0.00
1:PRO_5:HA              1:PRO_5:HG1           	     -1.000 	3.899  	3.899  50.00 50.00 1000.000  0.00
1:PRO_5:HD1             1:PRO_5:HG1           	     -1.000 	3.321  	3.321  50.00 50.00 1000.000  0.00
1:PRO_5:HD2             1:PRO_5:HG1           	     -1.000 	3.722  	3.722  50.00 50.00 1000.000  0.00
1:GLN_6:HA              1:GLN_6:HB1           	     -1.000 	2.727  	2.727  50.00 50.00 1000.000  0.00
1:ILE_7:HA              1:ILE_7:HB            	     -1.000 	3.254  	3.254  50.00 50.00 1000.000  0.00
1:ILE_7:HA              1:ILE_7:HG11          	     -1.000 	4.1  	4.100  50.00 50.00 1000.000  0.00
1:ILE_7:HA              1:ILE_7:HG2*          	     -1.000 	4.123  	3.123  50.00 50.00 1000.000  0.00
1:ILE_7:HB              1:ILE_7:HG11          	     -1.000 	3.753  	3.753  50.00 50.00 1000.000  0.00
1:ILE_7:HB              1:ILE_7:HG2*          	     -1.000 	4.115  	3.115  50.00 50.00 1000.000  0.00
1:SER_8:HA              1:SER_8:HB1           	     -1.000 	2.587  	2.587  50.00 50.00 1000.000  0.00
1:SER_8:HA              1:SER_8:HB2           	     -1.000 	2.793  	2.793  50.00 50.00 1000.000  0.00
1:SER_8:HB1             1:SER_8:HA            	     -1.000 	3.152  	3.152  50.00 50.00 1000.000  0.00
1:SER_8:HB1             1:SER_8:HB2           	     -1.000 	2.908  	2.908  50.00 50.00 1000.000  0.00
1:SER_8:HB2             1:SER_8:HA            	     -1.000 	3.425  	3.425  50.00 50.00 1000.000  0.00
1:SER_8:HB2             1:SER_8:HB1           	     -1.000 	2.761  	2.761  50.00 50.00 1000.000  0.00
1:ALA_10:HA             1:ALA_10:HB*          	     -1.000 	3.456  	2.456  50.00 50.00 1000.000  0.00
1:GLX_11:HA             1:GLX_11:HB2          	     -1.000 	3.41  	3.410  50.00 50.00 1000.000  0.00
1:GLX_11:HA             1:GLX_11:HG1          	     -1.000 	3.033  	3.033  50.00 50.00 1000.000  0.00
1:GLX_11:HA             1:GLX_11:HG2          	     -1.000 	3.272  	3.272  50.00 50.00 1000.000  0.00
1:GLX_11:HG1            1:GLX_11:HG2          	     -1.000 	2.955  	2.955  50.00 50.00 1000.000  0.00
1:GLX_11:HG2            1:GLX_11:HG1          	     -1.000 	3.172  	3.172  50.00 50.00 1000.000  0.00
1:LEU_12:HA             1:LEU_12:HB1          	     -1.000 	3.119  	3.119  50.00 50.00 1000.000  0.00
1:LEU_12:HA             1:LEU_12:HB2          	     -1.000 	2.869  	2.869  50.00 50.00 1000.000  0.00
1:LEU_12:HB2            1:LEU_12:HB1          	     -1.000 	2.784  	2.784  50.00 50.00 1000.000  0.00
1:GLX_13:HA             1:GLX_13:HB1          	     -1.000 	2.953  	2.953  50.00 50.00 1000.000  0.00
1:GLX_13:HA             1:GLX_13:HB2          	     -1.000 	3.105  	3.105  50.00 50.00 1000.000  0.00
1:VAL_14:HA             1:VAL_14:HB           	     -1.000 	3.621  	3.621  50.00 50.00 1000.000  0.00
1:VAL_14:HA             1:VAL_14:HG1*         	     -1.000 	3.451  	2.451  50.00 50.00 1000.000  0.00
1:VAL_14:HA             1:VAL_14:HG2*         	     -1.000 	3.807  	2.807  50.00 50.00 1000.000  0.00
1:MET_15:HA             1:MET_15:HG2          	     -1.000 	3.292  	3.292  50.00 50.00 1000.000  0.00
1:LYX_16:HA             1:LYX_16:HB1          	     -1.000 	2.568  	2.568  50.00 50.00 1000.000  0.00
1:VAL_17:HA             1:VAL_17:HB           	     -1.000 	3.661  	3.661  50.00 50.00 1000.000  0.00
1:VAL_17:HA             1:VAL_17:HG1*         	     -1.000 	3.538  	2.538  50.00 50.00 1000.000  0.00
1:VAL_17:HA             1:VAL_17:HG2*         	     -1.000 	3.618  	2.618  50.00 50.00 1000.000  0.00
1:ILE_18:HA             1:ILE_18:HG2*         	     -1.000 	4.224  	3.224  50.00 50.00 1000.000  0.00
1:ILE_18:HA             1:ILE_18:HD1*         	     -1.000 	5.011  	4.011  50.00 50.00 1000.000  0.00
1:ILE_18:HB             1:ILE_18:HN           	     -1.000 	4.745  	4.745  50.00 50.00 1000.000  0.00
1:TRP_19:HA             1:TRP_19:HB1          	     -1.000 	2.744  	2.744  50.00 50.00 1000.000  0.00
1:SER_23:HB1            1:SER_23:HB2          	     -1.000 	2.174  	2.174  50.00 50.00 1000.000  0.00
1:SER_23:HB2            1:SER_23:HB1          	     -1.000 	2.227  	2.227  50.00 50.00 1000.000  0.00
1:ILE_24:HA             1:ILE_24:HB           	     -1.000 	3.973  	3.973  50.00 50.00 1000.000  0.00
1:ILE_24:HB             1:ILE_24:HA           	     -1.000 	3.473  	3.473  50.00 50.00 1000.000  0.00
1:ILE_24:HB             1:ILE_24:HG2*         	     -1.000 	3.772  	2.772  50.00 50.00 1000.000  0.00
1:ASN_25:HA             1:ASN_25:HB1          	     -1.000 	3.051  	3.051  50.00 50.00 1000.000  0.00
1:ASN_25:HA             1:ASN_25:HB2          	     -1.000 	3.008  	3.008  50.00 50.00 1000.000  0.00
1:ASN_25:HB1            1:ASN_25:HB2          	     -1.000 	2.693  	2.693  50.00 50.00 1000.000  0.00
1:ASN_25:HB2            1:ASN_25:HA           	     -1.000 	4.087  	4.087  50.00 50.00 1000.000  0.00
1:ASN_25:HB2            1:ASN_25:HB1          	     -1.000 	2.961  	2.961  50.00 50.00 1000.000  0.00
1:THR_26:HA             1:THR_26:HG2*         	     -1.000 	3.97  	2.970  50.00 50.00 1000.000  0.00
1:THR_26:HB             1:THR_26:HA           	     -1.000 	3.852  	3.852  50.00 50.00 1000.000  0.00
1:THR_26:HB             1:THR_26:HG2*         	     -1.000 	4.003  	3.003  50.00 50.00 1000.000  0.00
1:ASN_27:HA             1:ASN_27:HB1          	     -1.000 	3.033  	3.033  50.00 50.00 1000.000  0.00
1:ASN_27:HA             1:ASN_27:HB2          	     -1.000 	3.105  	3.105  50.00 50.00 1000.000  0.00
1:ASN_27:HB1            1:ASN_27:HB2          	     -1.000 	2.373  	2.373  50.00 50.00 1000.000  0.00
1:ASN_27:HB2            1:ASN_27:HB1          	     -1.000 	2.331  	2.331  50.00 50.00 1000.000  0.00
1:GLX_28:HA             1:GLX_28:HB1          	     -1.000 	2.984  	2.984  50.00 50.00 1000.000  0.00
1:GLX_28:HA             1:GLX_28:HB2          	     -1.000 	2.244  	2.244  50.00 50.00 1000.000  0.00
1:GLX_28:HG2            1:GLX_28:HG1          	     -1.000 	2.611  	2.611  50.00 50.00 1000.000  0.00
1:VAL_29:HA             1:VAL_29:HB           	     -1.000 	3.508  	3.508  50.00 50.00 1000.000  0.00
1:VAL_29:HA             1:VAL_29:HG1*         	     -1.000 	3.707  	2.707  50.00 50.00 1000.000  0.00
1:VAL_29:HA             1:VAL_29:HG2*         	     -1.000 	3.535  	2.535  50.00 50.00 1000.000  0.00
1:GLX_32:HA             1:GLX_32:HG1          	     -1.000 	3.93  	3.930  50.00 50.00 1000.000  0.00
1:GLX_32:HG1            1:GLX_32:HG2          	     -1.000 	2.952  	2.952  50.00 50.00 1000.000  0.00
1:GLX_32:HG1            1:GLX_32:HG2          	     -1.000 	2.952  	2.952  50.00 50.00 1000.000  0.00
1:LEU_33:HA             1:LEU_33:HB1          	     -1.000 	3.029  	3.029  50.00 50.00 1000.000  0.00
1:LEU_33:HA             1:LEU_33:HB2          	     -1.000 	3  	3.000  50.00 50.00 1000.000  0.00
1:LEU_33:HB1            1:LEU_33:HB2          	     -1.000 	2.735  	2.735  50.00 50.00 1000.000  0.00
1:LEU_33:HB1            1:LEU_33:HG                  -1.000 	3.137  	3.137  50.00 50.00 1000.000  0.00
1:LEU_33:HB2            1:LEU_33:HA           	     -1.000 	3.887  	3.887  50.00 50.00 1000.000  0.00
1:LEU_33:HB2            1:LEU_33:HB1          	     -1.000 	2.611  	2.611  50.00 50.00 1000.000  0.00
1:LEU_33:HB2            1:LEU_33:HG           	     -1.000 	2.939  	2.939  50.00 50.00 1000.000  0.00
1:SER_34:HA             1:SER_34:HB1          	     -1.000 	2.575  	2.575  50.00 50.00 1000.000  0.00
1:SER_34:HB1            1:SER_34:HA           	     -1.000 	3.379  	3.379  50.00 50.00 1000.000  0.00
1:LYX_35:HA             1:LYX_35:HB*          	     -1.000 	3.488  	2.488  50.00 50.00 1000.000  0.00
1:THR_36:HB             1:THR_36:HG2*         	     -1.000 	3.55  	2.550  50.00 50.00 1000.000  0.00
1:SER_37:HA             1:SER_37:HB1          	     -1.000 	3.018  	3.018  50.00 50.00 1000.000  0.00
1:SER_37:HA             1:SER_37:HB2          	     -1.000 	3.06  	3.060  50.00 50.00 1000.000  0.00
1:SER_37:HB1            1:SER_37:HA           	     -1.000 	3.547  	3.547  50.00 50.00 1000.000  0.00
1:SER_37:HB1            1:SER_37:HB2          	     -1.000 	2.44  	2.440  50.00 50.00 1000.000  0.00
1:SER_37:HB2            1:SER_37:HB1          	     -1.000 	2.687  	2.687  50.00 50.00 1000.000  0.00
1:THR_38:HA             1:THR_38:HG2*         	     -1.000 	3.909  	2.909  50.00 50.00 1000.000  0.00
1:THR_38:HB             1:THR_38:HG2*         	     -1.000 	3.777  	2.777  50.00 50.00 1000.000  0.00
1:TRP_39:HA             1:TRP_39:HB1          	     -1.000 	2.964  	2.964  50.00 50.00 1000.000  0.00
1:PRO_41:HA             1:PRO_41:HB1          	     -1.000 	2.768  	2.768  50.00 50.00 1000.000  0.00
1:THR_43:HB             1:THR_43:HG2*         	     -1.000 	3.703  	2.703  50.00 50.00 1000.000  0.00
1:ILE_44:HA             1:ILE_44:HG2*         	     -1.000 	3.719  	2.719  50.00 50.00 1000.000  0.00
1:ILE_44:HA             1:MET_47:HN           	     -1.000 	4.220  	4.220  50.00 50.00 1000.000  0.00
1:ILE_44:HB             1:ILE_44:HG12         	     -1.000 	3.514  	3.514  50.00 50.00 1000.000  0.00
1:ILE_44:HB             1:ILE_44:HG2*         	     -1.000 	4.443  	3.443  50.00 50.00 1000.000  0.00
1:GLN_45:HA             1:GLN_45:HG1          	     -1.000 	3.576  	3.576  50.00 50.00 1000.000  0.00
1:THR_46:HA             1:THR_46:HG2*         	     -1.000 	3.751  	2.751  50.00 50.00 1000.000  0.00
1:THR_46:HB             1:THR_46:HA           	     -1.000 	4.211  	4.211  50.00 50.00 1000.000  0.00
1:THR_46:HB             1:THR_46:HG2*         	     -1.000 	3.727  	2.727  50.00 50.00 1000.000  0.00
1:MET_47:HA             1:MET_47:HB2          	     -1.000 	3.021  	3.021  50.00 50.00 1000.000  0.00
1:MET_47:HA             1:MET_47:HG1          	     -1.000 	3.413  	3.413  50.00 50.00 1000.000  0.00
1:MET_47:HA             1:MET_47:HG2          	     -1.000 	2.506  	2.506  50.00 50.00 1000.000  0.00
1:LEU_48:HA             1:LEU_48:HB1          	     -1.000 	3.187  	3.187  50.00 50.00 1000.000  0.00
1:LEU_48:HA             1:LEU_48:HB2          	     -1.000 	2.801  	2.801  50.00 50.00 1000.000  0.00
1:LEU_48:HA             1:LEU_48:HG           	     -1.000 	3.833  	3.833  50.00 50.00 1000.000  0.00
1:LEU_48:HA             1:LEU_48:HD2*         	     -1.000 	3.654  	2.654  50.00 50.00 1000.000  0.00
1:LEU_48:HB1            1:LEU_48:HB2          	     -1.000 	2.561  	2.561  50.00 50.00 1000.000  0.00
1:LEU_48:HB2            1:LEU_48:HB1          	     -1.000 	2.897  	2.897  50.00 50.00 1000.000  0.00
1:LEU_48:HB2            1:LEU_48:HD1*         	     -1.000 	4.817  	3.817  50.00 50.00 1000.000  0.00
1:LEU_49:HA             1:LEU_49:HB1          	     -1.000 	2.951  	2.951  50.00 50.00 1000.000  0.00
1:LEU_49:HA             1:LEU_49:HB2          	     -1.000 	2.869  	2.869  50.00 50.00 1000.000  0.00
1:LEU_49:HA             1:LEU_49:HG           	     -1.000 	3.075  	3.075  50.00 50.00 1000.000  0.00
1:LEU_49:HB1            1:LEU_49:HB2          	     -1.000 	2.607  	2.607  50.00 50.00 1000.000  0.00
1:LEU_49:HB1            1:LEU_49:HD1*         	     -1.000 	3.801  	2.801  50.00 50.00 1000.000  0.00
1:LEU_49:HB2            1:LEU_49:HB1          	     -1.000 	2.481  	2.481  50.00 50.00 1000.000  0.00
1:LEU_49:HB2            1:LEU_49:HD2*         	     -1.000 	4.286  	3.286  50.00 50.00 1000.000  0.00
1:ARX_50:HA             1:ARX_50:HB1          	     -1.000 	2.254  	2.254  50.00 50.00 1000.000  0.00
1:ARX_50:HA             1:ARX_50:HG1          	     -1.000 	2.879  	2.879  50.00 50.00 1000.000  0.00
1:ARX_50:HA             1:ARX_50:HD1          	     -1.000 	3.942  	3.942  50.00 50.00 1000.000  0.00
1:ARX_50:HD1            1:ARX_50:HG1          	     -1.000 	3.182  	3.182  50.00 50.00 1000.000  0.00
1:ARX_50:HD1            1:ARX_50:HG1          	     -1.000 	2.819  	2.819  50.00 50.00 1000.000  0.00
1:LEU_51:HA             1:LEU_51:HB1          	     -1.000 	3.94  	3.940  50.00 50.00 1000.000  0.00
1:LEU_51:HA             1:LEU_51:HB2          	     -1.000 	3.771  	3.771  50.00 50.00 1000.000  0.00
1:LEU_51:HB2            1:LEU_51:HB1          	     -1.000 	3.003  	3.003  50.00 50.00 1000.000  0.00
1:ILE_52:HA             1:ILE_52:HB           	     -1.000 	3.41  	3.410  50.00 50.00 1000.000  0.00
1:ILE_52:HA             1:ILE_52:HG11         	     -1.000 	3.683  	3.683  50.00 50.00 1000.000  0.00
1:LYX_53:HA             1:LYX_53:HB1          	     -1.000 	3.384  	3.384  50.00 50.00 1000.000  0.00
1:GLY_55:HA1            1:GLY_55:HA2          	     -1.000 	2.345  	2.345  50.00 50.00 1000.000  0.00
1:GLY_55:HA2            1:GLY_55:HA1          	     -1.000 	2.448  	2.448  50.00 50.00 1000.000  0.00
1:ALA_56:HA             1:ALA_56:HB*          	     -1.000 	3.506  	2.506  50.00 50.00 1000.000  0.00
1:LEU_57:HA             1:LEU_57:HB1          	     -1.000 	3.497  	3.497  50.00 50.00 1000.000  0.00
1:LEU_57:HA             1:LEU_57:HB2          	     -1.000 	3.213  	3.213  50.00 50.00 1000.000  0.00
1:LEU_57:HA             1:LEU_57:HD1*         	     -1.000 	5.115  	4.115  50.00 50.00 1000.000  0.00
1:LEU_57:HB1            1:LEU_57:HB2          	     -1.000 	2.834  	2.834  50.00 50.00 1000.000  0.00
1:LEU_57:HB1            1:LEU_57:HG           	     -1.000 	3.951  	3.951  50.00 50.00 1000.000  0.00
1:LEU_57:HB1            1:LEU_57:HD1*         	     -1.000 	4.876  	3.876  50.00 50.00 1000.000  0.00
1:LEU_57:HB2            1:LEU_57:HB1          	     -1.000 	2.936  	2.936  50.00 50.00 1000.000  0.00
1:LEU_57:HB2            1:LEU_57:HD1*         	     -1.000 	4.817  	3.817  50.00 50.00 1000.000  0.00
1:ASN_58:HA             1:ASN_58:HB1          	     -1.000 	2.874  	2.874  50.00 50.00 1000.000  0.00
1:ASN_58:HB1            1:ASN_58:HA           	     -1.000 	3.626  	3.626  50.00 50.00 1000.000  0.00
1:HIS_59:HA             1:HIS_59:HB1          	     -1.000 	3.008  	3.008  50.00 50.00 1000.000  0.00
1:HIS_59:HA             1:HIS_59:HB2          	     -1.000 	3  	3.000  50.00 50.00 1000.000  0.00
1:HIS_60:HA             1:HIS_60:HB1          	     -1.000 	2.568  	2.568  50.00 50.00 1000.000  0.00
1:LYX_61:HA             1:LYX_61:HB1          	     -1.000 	2.763  	2.763  50.00 50.00 1000.000  0.00
1:GLX_62:HA             1:GLX_62:HB1          	     -1.000 	2.874  	2.874  50.00 50.00 1000.000  0.00
1:GLX_62:HA             1:GLX_62:HB2          	     -1.000 	2.934  	2.934  50.00 50.00 1000.000  0.00
1:GLY_63:HA1            1:GLY_63:HA2          	     -1.000 	2.451  	2.451  50.00 50.00 1000.000  0.00
1:GLY_63:HA2            1:GLY_63:HA1          	     -1.000 	2.492  	2.492  50.00 50.00 1000.000  0.00
1:ARX_64:HA             1:ARX_64:HB1          	     -1.000 	2.768  	2.768  50.00 50.00 1000.000  0.00
1:ARX_64:HA             1:ARX_64:HB2          	     -1.000 	2.976  	2.976  50.00 50.00 1000.000  0.00
1:ARX_64:HA             1:ARX_64:HG1          	     -1.000 	3.337  	3.337  50.00 50.00 1000.000  0.00
1:ARX_64:HA             1:ARX_64:HD1          	     -1.000 	3.998  	3.998  50.00 50.00 1000.000  0.00
1:ARX_64:HD1            1:ARX_64:HB1          	     -1.000 	3.444  	3.444  50.00 50.00 1000.000  0.00
1:VAL_65:HA             1:VAL_65:HB           	     -1.000 	2.913  	2.913  50.00 50.00 1000.000  0.00
1:PHE_66:HB1            1:PHE_66:HA           	     -1.000 	3.689  	3.689  50.00 50.00 1000.000  0.00
1:PHE_66:HB1            1:PHE_66:HB2          	     -1.000 	2.698  	2.698  50.00 50.00 1000.000  0.00
1:PHE_66:HB1            1:PHE_66:HE*          	     -1.000 	6.001  	4.001  50.00 50.00 1000.000  0.00
1:PHE_66:HB2            1:PHE_66:HA           	     -1.000 	4.252  	4.252  50.00 50.00 1000.000  0.00
1:PHE_66:HB2            1:PHE_66:HB1          	     -1.000 	2.508  	2.508  50.00 50.00 1000.000  0.00
1:VAL_67:HA             1:VAL_67:HB           	     -1.000 	3.854  	3.854  50.00 50.00 1000.000  0.00
1:TYR_68:HB1            1:TYR_68:HA           	     -1.000 	3.961  	3.961  50.00 50.00 1000.000  0.00
1:THR_69:HA             1:THR_69:HB           	     -1.000 	3.105  	3.105  50.00 50.00 1000.000  0.00
1:THR_69:HA             1:THR_69:HG2*         	     -1.000 	3.504  	2.504  50.00 50.00 1000.000  0.00
1:THR_69:HB             1:THR_69:HA           	     -1.000 	3.42  	3.420  50.00 50.00 1000.000  0.00
1:THR_69:HB             1:THR_69:HG2*         	     -1.000 	3.664  	2.664  50.00 50.00 1000.000  0.00
1:PRO_70:HD1            1:THR_69:HA           	     -1.000 	3.419  	3.419  50.00 50.00 1000.000  0.00
1:PRO_70:HD1            1:PRO_70:HG1          	     -1.000 	3.899  	3.899  50.00 50.00 1000.000  0.00
1:PRO_70:HD2            1:THR_69:HA           	     -1.000 	3.928  	3.928  50.00 50.00 1000.000  0.00
1:ASN_71:HA             1:ASN_71:HB1          	     -1.000 	2.815  	2.815  50.00 50.00 1000.000  0.00
1:ASN_71:HA             1:ASN_71:HB2          	     -1.000 	3.048  	3.048  50.00 50.00 1000.000  0.00
1:ASN_71:HB1            1:ASN_71:HB2          	     -1.000 	2.612  	2.612  50.00 50.00 1000.000  0.00
1:ASN_71:HB2            1:ASN_71:HB1          	     -1.000 	2.575  	2.575  50.00 50.00 1000.000  0.00
1:ILE_72:HB             1:ILE_72:HA           	     -1.000 	3.672  	3.672  50.00 50.00 1000.000  0.00
1:ILE_72:HB             1:ILE_72:HG2*         	     -1.000 	4.147  	3.147  50.00 50.00 1000.000  0.00
1:ASX_73:HB1            1:ASX_73:HA           	     -1.000 	3.265  	3.265  50.00 50.00 1000.000  0.00
1:ASX_73:HB1            1:ASX_73:HB2          	     -1.000 	2.357  	2.357  50.00 50.00 1000.000  0.00
1:ASX_73:HB2            1:ASX_73:HA           	     -1.000 	3.903  	3.903  50.00 50.00 1000.000  0.00
1:ASX_73:HB2            1:ASX_73:HB1          	     -1.000 	2.313  	2.313  50.00 50.00 1000.000  0.00
1:GLX_74:HA             1:GLX_74:HB1          	     -1.000 	4.584  	4.584  50.00 50.00 1000.000  0.00
1:GLX_74:HA             1:GLX_74:HB2          	     -1.000 	3.669  	3.669  50.00 50.00 1000.000  0.00
1:GLX_74:HA             1:GLX_74:HG1          	     -1.000 	4.135  	3.635  50.00 50.00 1000.000  0.00
1:GLX_74:HA             1:GLX_74:HG2          	     -1.000 	3.628  	3.128  50.00 50.00 1000.000  0.00
1:SER_75:HA             1:SER_75:HB1          	     -1.000 	2.445  	2.445  50.00 50.00 1000.000  0.00
1:SER_75:HA             1:SER_75:HB2          	     -1.000 	2.647  	2.647  50.00 50.00 1000.000  0.00
1:SER_75:HB1            1:SER_75:HA           	     -1.000 	3.724  	3.724  50.00 50.00 1000.000  0.00
1:SER_75:HB1            1:SER_75:HB2          	     -1.000 	2.199  	2.199  50.00 50.00 1000.000  0.00
1:SER_75:HB2            1:SER_75:HA           	     -1.000 	3.607  	3.607  50.00 50.00 1000.000  0.00
1:SER_75:HB2            1:SER_75:HB1          	     -1.000 	2.265  	2.265  50.00 50.00 1000.000  0.00
1:ASX_76:HA             1:ASX_76:HB1          	     -1.000 	3.187  	3.187  50.00 50.00 1000.000  0.00
1:ASX_76:HA             1:ASX_76:HB2          	     -1.000 	3.177  	3.177  50.00 50.00 1000.000  0.00
1:ASX_76:HB1            1:ASX_76:HB2          	     -1.000 	2.759  	2.759  50.00 50.00 1000.000  0.00
1:ASX_76:HB2            1:ASX_76:HB1          	     -1.000 	3.776  	3.776  50.00 50.00 1000.000  0.00
1:TYR_77:HA             1:TYR_77:HB1          	     -1.000 	3.119  	3.119  50.00 50.00 1000.000  0.00
1:TYR_77:HA             1:TYR_77:HB2          	     -1.000 	3.426  	3.426  50.00 50.00 1000.000  0.00
1:TYR_77:HB1            1:TYR_77:HA           	     -1.000 	3.719  	3.719  50.00 50.00 1000.000  0.00
1:TYR_77:HB1            1:TYR_77:HB2          	     -1.000 	2.865  	2.865  50.00 50.00 1000.000  0.00
1:TYR_77:HB1            1:TYR_77:HN           	     -1.000 	3.771  	3.771  50.00 50.00 1000.000  0.00
1:TYR_77:HB2            1:TYR_77:HB1          	     -1.000 	2.884  	2.884  50.00 50.00 1000.000  0.00
1:ILE_78:HA             1:ILE_78:HG2*         	     -1.000 	3.809  	2.809  50.00 50.00 1000.000  0.00
1:ILE_78:HB             1:ILE_78:HG2*         	     -1.000 	4.051  	3.051  50.00 50.00 1000.000  0.00
1:VAL_80:HA             1:VAL_80:HB           	     -1.000 	3.84  	3.840  50.00 50.00 1000.000  0.00
1:VAL_80:HA             1:VAL_80:HG1*         	     -1.000 	3.925  	2.925  50.00 50.00 1000.000  0.00
1:THR_69:HB             1:PRO_70:HD2          	     -1.000 	3.976  	3.976  50.00 50.00 1000.000  0.00
1:THR_46:HB             1:THR_46:HN           	     -1.000 	3.248  	3.248  50.00 50.00 1000.000  0.00
1:THR_43:HB             1:THR_43:HN           	     -1.000 	3.454  	3.454  50.00 50.00 1000.000  0.00
1:THR_43:HB             1:ILE_44:HN           	     -1.000 	3.913  	3.913  50.00 50.00 1000.000  0.00
1:THR_46:HB             1:MET_47:HN           	     -1.000 	3.932  	3.932  50.00 50.00 1000.000  0.00
1:ILE_44:HA             1:ILE_44:HN           	     -1.000 	3.225  	3.225  50.00 50.00 1000.000  0.00
1:THR_26:HA             1:VAL_29:HB           	     -1.000 	3.574  	3.574  50.00 50.00 1000.000  0.00
1:VAL_29:HA             1:ILE_24:HD1*         	     -1.000 	4.762  	3.762  50.00 50.00 1000.000  0.00
1:VAL_29:HA             1:VAL_29:HN           	     -1.000 	2.973  	2.973  50.00 50.00 1000.000  0.00
1:THR_46:HA             1:THR_46:HN           	     -1.000 	3.68  	3.680  50.00 50.00 1000.000  0.00
1:VAL_17:HA             1:VAL_17:HN           	     -1.000 	3.238  	3.238  50.00 50.00 1000.000  0.00
1:VAL_14:HA             1:VAL_14:HN           	     -1.000 	3.652  	3.652  50.00 50.00 1000.000  0.00
1:ILE_30:HA             1:ILE_30:HN           	     -1.000 	3.304  	3.304  50.00 50.00 1000.000  0.00
1:ILE_18:HA             1:ILE_18:HN           	     -1.000 	3.446  	3.446  50.00 50.00 1000.000  0.00
1:ILE_52:HA             1:ILE_52:HN           	     -1.000 	2.993  	2.993  50.00 50.00 1000.000  0.00
1:ILE_52:HA             1:LEU_57:HN                  -1.000     4.439   4.439  50.00 50.00 1000.000  0.00
1:LEU_57:HA             1:ASN_71:HN           	     -1.000 	3.724  	3.724  50.00 50.00 1000.000  0.00
1:LEU_57:HA             1:ASN_58:HN           	     -1.000 	2.793  	2.793  50.00 50.00 1000.000  0.00
1:PRO_70:HA             1:LEU_57:HA           	     -1.000 	3.624  	3.624  50.00 50.00 1000.000  0.00
1:PRO_70:HA             1:ASN_71:HN           	     -1.000 	2.797  	2.797  50.00 50.00 1000.000  0.00
1:PRO_5:HA              1:GLN_6:HN            	     -1.000 	3.607  	3.607  50.00 50.00 1000.000  0.00
1:SER_34:HA             1:SER_34:HN           	     -1.000 	3.348  	3.348  50.00 50.00 1000.000  0.00
1:SER_75:HB2            1:SER_75:HN           	     -1.000 	3.394  	3.394  50.00 50.00 1000.000  0.00
1:VAL_80:HA             1:LYX_81:HN           	     -1.000 	3.674  	3.674  50.00 50.00 1000.000  0.00
1:VAL_80:HA             1:VAL_80:HN           	     -1.000 	3.701  	3.701  50.00 50.00 1000.000  0.00
1:SER_34:HA             1:LYX_35:HN           	     -1.000 	3.669  	3.669  50.00 50.00 1000.000  0.00
1:SER_34:HA             1:SER_34:HN           	     -1.000 	3.67  	3.670  50.00 50.00 1000.000  0.00
1:LYX_35:HB*            1:LYX_35:HN           	     -1.000 	3.205  	3.205  50.00 50.00 1000.000  0.00
1:THR_38:HA             1:TRP_39:HN           	     -1.000 	3.916  	3.916  50.00 50.00 1000.000  0.00
1:LYX_16:HA             1:LYX_16:HN           	     -1.000 	3.609  	3.609  50.00 50.00 1000.000  0.00
1:LYX_16:HA             1:TRP_19:HB1          	     -1.000 	3.313  	3.313  50.00 50.00 1000.000  0.00
1:VAL_67:HA             1:ASN_25:HA           	     -1.000 	2.869  	2.869  50.00 50.00 1000.000  0.00
1:TRP_19:HA             1:TRP_19:HN           	     -1.000 	3.209  	3.209  50.00 50.00 1000.000  0.00
1:ILE_24:HA             1:ILE_24:HG11         	     -1.000 	4.419  	4.419  50.00 50.00 1000.000  0.00
1:SER_75:HA             1:SER_75:HN           	     -1.000 	3.257  	3.257  50.00 50.00 1000.000  0.00
1:VAL_65:HA             1:VAL_65:HN           	     -1.000 	3.762  	3.762  50.00 50.00 1000.000  0.00
1:VAL_65:HA             1:PHE_66:HN           	     -1.000 	2.716  	2.616  50.00 50.00 1000.000  0.00
1:LYX_31:HA             1:LYX_31:HN           	     -1.000 	3.06  	3.060  50.00 50.00 1000.000  0.00
1:MET_47:HA             1:MET_47:HN           	     -1.000 	2.961  	2.961  50.00 50.00 1000.000  0.00
1:GLN_45:HA             1:GLN_45:HN           	     -1.000 	3.274  	3.274  50.00 50.00 1000.000  0.00
1:GLN_45:HA             1:LEU_48:HD1*         	     -1.000 	3.935  	2.935  50.00 50.00 1000.000  0.00
1:LEU_48:HA             1:LEU_48:HN           	     -1.000 	3.021  	3.021  50.00 50.00 1000.000  0.00
1:TYR_77:HA             1:ILE_78:HN           	     -1.000 	3.944  	3.944  50.00 50.00 1000.000  0.00
1:ARX_50:HA             1:ARX_50:HN           	     -1.000 	2.839  	2.839  50.00 50.00 1000.000  0.00
1:LYX_53:HA             1:LYX_53:HN           	     -1.000 	2.861  	2.861  50.00 50.00 1000.000  0.00
1:GLX_13:HA             1:GLX_13:HN           	     -1.000 	3.656  	3.656  50.00 50.00 1000.000  0.00
1:GLX_32:HA             1:GLX_32:HN           	     -1.000 	3.088  	3.088  50.00 50.00 1000.000  0.00
1:GLX_28:HA             1:GLX_28:HN           	     -1.000 	3.097  	3.097  50.00 50.00 1000.000  0.00
1:ILE_7:HA              1:SER_8:HN            	     -1.000 	2.851  	2.851  50.00 50.00 1000.000  0.00
1:GLX_74:HA             1:GLX_74:HN           	     -1.000 	3.256  	3.256  50.00 50.00 1000.000  0.00
1:GLX_11:HA             1:GLX_11:HN           	     -1.000 	3.458  	3.458  50.00 50.00 1000.000  0.00
1:LYX_20:HA             1:LYX_20:HN           	     -1.000 	3.083  	3.083  50.00 50.00 1000.000  0.00
1:LEU_49:HA             1:LEU_49:HN           	     -1.000 	3.754  	3.754  50.00 50.00 1000.000  0.00
1:LEU_51:HA             1:LEU_51:HN           	     -1.000 	3.314  	3.314  50.00 50.00 1000.000  0.00
1:LEU_51:HA             1:LEU_51:HG                  -1.000     3.314   3.314  50.00 50.00 1000.000  0.00
1:LEU_12:HA             1:MET_15:HG2          	     -1.000 	3.711  	3.711  50.00 50.00 1000.000  0.00
1:LEU_12:HA             1:MET_15:HN           	     -1.000 	3.803  	3.803  50.00 50.00 1000.000  0.00
1:LEU_12:HA             1:LEU_12:HN           	     -1.000 	3.369  	3.369  50.00 50.00 1000.000  0.00
1:LEU_12:HA             1:MET_15:HG1          	     -1.000 	3.954  	3.954  50.00 50.00 1000.000  0.00
1:MET_15:HA             1:MET_15:HN           	     -1.000 	3.776  	3.776  50.00 50.00 1000.000  0.00
1:LYX_54:HA             1:LYX_54:HN           	     -1.000 	3.177  	3.177  50.00 50.00 1000.000  0.00
1:LYX_54:HA             1:LYX_54:HB1          	     -1.000 	3.466  	2.966  50.00 50.00 1000.000  0.00
1:SER_8:HA              1:SER_8:HN            	     -1.000 	3.652  	3.652  50.00 50.00 1000.000  0.00
1:SER_8:HA              1:ASX_9:HN            	     -1.000 	3.152  	3.152  50.00 50.00 1000.000  0.00
1:LEU_33:HA             1:LEU_33:HN           	     -1.000 	3.546  	3.546  50.00 50.00 1000.000  0.00
1:ASN_27:HA             1:ASN_27:HN           	     -1.000 	3.075  	3.075  50.00 50.00 1000.000  0.00
1:ASN_27:HA             1:ILE_30:HD1*         	     -1.000 	3.894  	2.894  50.00 50.00 1000.000  0.00
1:ASN_27:HA             1:ILE_30:HB           	     -1.000 	3.122  	3.122  50.00 50.00 1000.000  0.00
1:GLN_6:HA              1:ILE_7:HN            	     -1.000 	2.577  	2.577  50.00 50.00 1000.000  0.00
1:LYX_61:HA             1:GLX_62:HN           	     -1.000 	2.53  	2.530  50.00 50.00 1000.000  0.00
1:GLX_79:HA             1:GLX_79:HN           	     -1.000 	3.501  	3.501  50.00 50.00 1000.000  0.00
1:GLX_79:HA             1:VAL_80:HN           	     -1.000 	2.911  	2.911  50.00 50.00 1000.000  0.00
1:ASX_76:HA             1:ASX_76:HN           	     -1.000 	3.262  	3.262  50.00 50.00 1000.000  0.00
1:GLX_62:HA             1:GLX_62:HN           	     -1.000 	3.543  	3.543  50.00 50.00 1000.000  0.00
1:ALA_10:HA             1:GLX_13:HN           	     -1.000 	3.596  	3.596  50.00 50.00 1000.000  0.00
1:ALA_10:HA             1:ALA_10:HN           	     -1.000 	3.976  	3.976  50.00 50.00 1000.000  0.00
1:HIS_60:HA             1:HIS_60:HN           	     -1.000 	3.503  	3.503  50.00 50.00 1000.000  0.00
1:HIS_60:HA             1:LYX_61:HN           	     -1.000 	3.323  	3.323  50.00 50.00 1000.000  0.00
1:HIS_59:HA             1:TYR_68:HA           	     -1.000 	3.275  	3.275  50.00 50.00 1000.000  0.00
1:ALA_56:HA             1:ALA_56:HN           	     -1.000 	3.519  	3.519  50.00 50.00 1000.000  0.00
1:ALA_56:HA             1:ILE_72:HG12                -1.000     4.872   4.872  50.00 50.00 1000.000  0.00
1:ASN_71:HA             1:ASN_71:HN           	     -1.000 	3.537  	3.537  50.00 50.00 1000.000  0.00
1:ASN_71:HA             1:ILE_72:HN           	     -1.000 	3.879  	3.879  50.00 50.00 1000.000  0.00
1:ASN_58:HA             1:HIS_59:HN           	     -1.000 	3.47  	3.470  50.00 50.00 1000.000  0.00
1:ASN_58:HA             1:ASN_58:HN           	     -1.000 	4.164  	4.164  50.00 50.00 1000.000  0.00
1:ASN_25:HA             1:VAL_67:HG2*         	     -1.000 	4.361  	3.361  50.00 50.00 1000.000  0.00
1:ASN_25:HA             1:VAL_67:HA           	     -1.000 	2.811  	2.811  50.00 50.00 1000.000  0.00
1:ASN_25:HA             1:THR_26:HN           	     -1.000 	3.597  	3.597  50.00 50.00 1000.000  0.00
1:ASN_25:HA             1:ASN_25:HN           	     -1.000 	3.239  	3.239  50.00 50.00 1000.000  0.00
1:PRO_70:HD1            1:THR_69:HA           	     -1.000 	3.194  	3.194  50.00 50.00 1000.000  0.00
1:PRO_70:HD1            1:THR_69:HA           	     -1.000 	3.602  	3.602  50.00 50.00 1000.000  0.00
1:LEU_51:HB1            1:LEU_51:HN           	     -1.000 	3.57  	3.570  50.00 50.00 1000.000  0.00
1:LEU_12:HB1            1:LEU_12:HN           	     -1.000 	4.221  	4.221  50.00 50.00 1000.000  0.00
1:LEU_49:HB2            1:LEU_49:HN           	     -1.000 	3.699  	3.699  50.00 50.00 1000.000  0.00
1:LEU_49:HB1            1:LEU_49:HN           	     -1.000 	3.612  	3.612  50.00 50.00 1000.000  0.00
1:ASN_58:HB1            1:ASN_58:HN           	     -1.000 	3.236  	3.236  50.00 50.00 1000.000  0.00
1:ASN_71:HB2            1:ILE_72:HN           	     -1.000 	3.593  	3.593  50.00 50.00 1000.000  0.00
1:ASN_71:HB1            1:ILE_72:HN           	     -1.000 	4.337  	4.337  50.00 50.00 1000.000  0.00
1:ILE_7:HB              1:ILE_7:HN            	     -1.000 	3.63  	3.630  50.00 50.00 1000.000  0.00
1:ILE_52:HB             1:ILE_52:HN           	     -1.000 	2.894  	2.894  50.00 50.00 1000.000  0.00
1:ILE_44:HB             1:ILE_44:HN           	     -1.000 	4.314  	4.314  50.00 50.00 1000.000  0.00
1:ILE_44:HA             1:ILE_30:HD1*         	     -1.000 	6.976  	5.976  50.00 50.00 1000.000  0.00
1:SER_23:HA             1:ILE_24:HN           	     -1.000 	3.083  	3.083  50.00 50.00 1000.000  0.00
1:LYX_61:HA             1:LYX_61:HB2          	     -1.000 	3.075  	3.075  50.00 50.00 1000.000  0.00
1:LYX_20:HA             1:LYX_20:HD1          	     -1.000 	3.284  	3.284  50.00 50.00 1000.000  0.00
1:ASX_9:HA              1:LEU_12:HB1          	     -1.000 	3.961  	3.961  50.00 50.00 1000.000  0.00
1:MET_15:HA             1:ILE_18:HB           	     -1.000 	3.443  	3.443  50.00 50.00 1000.000  0.00
1:SER_22:HB1            1:SER_22:HB2          	     -1.000 	2.503  	2.503  50.00 50.00 1000.000  0.00
1:SER_22:HA             1:SER_22:HB2          	     -1.000 	2.674  	2.674  50.00 50.00 1000.000  0.00
1:THR_26:HA             1:VAL_29:HG1*         	     -1.000 	4.891  	3.891  50.00 50.00 1000.000  0.00
1:ILE_30:HA             1:ILE_44:HG2*         	     -1.000 	4.542  	3.542  50.00 50.00 1000.000  0.00
1:LEU_49:HA             1:ILE_52:HD1*         	     -1.000 	4.347  	3.347  50.00 50.00 1000.000  0.00
1:LEU_49:HA             1:ILE_52:HB           	     -1.000 	2.834  	2.834  50.00 50.00 1000.000  0.00
1:ALA_56:HA             1:ILE_72:HG2*         	     -1.000 	3.671  	2.671  50.00 50.00 1000.000  0.00
1:TYR_68:HA             1:HIS_59:HA           	     -1.000 	3.554  	3.554  50.00 50.00 1000.000  0.00
1:THR_69:HA             1:PRO_70:HD2          	     -1.000 	2.884  	2.884  50.00 50.00 1000.000  0.00
1:THR_69:HA             1:PRO_70:HD1          	     -1.000 	2.626  	2.626  50.00 50.00 1000.000  0.00
1:PRO_70:HA             1:LEU_57:HD1*         	     -1.000 	5.022  	4.022  50.00 50.00 1000.000  0.00
1:LYX_20:HA             1:LYX_20:HG1          	     -1.000 	3.467  	3.467  50.00 50.00 1000.000  0.00
1:LYX_20:HA             1:LYX_20:HB1          	     -1.000 	3.274  	3.274  50.00 50.00 1000.000  0.00
1:LYX_31:HA             1:LYX_31:HD1          	     -1.000 	3.244  	3.244  50.00 50.00 1000.000  0.00
1:LYX_35:HA             1:LYX_35:HD*          	     -1.000 	4.746  	3.746  50.00 50.00 1000.000  0.00
1:LYX_35:HA             1:LYX_35:HG1          	     -1.000 	2.981  	2.981  50.00 50.00 1000.000  0.00
1:LYX_16:HA             1:LYX_16:HG1          	     -1.000 	2.88  	2.780  50.00 50.00 1000.000  0.00
1:LYX_53:HA             1:LYX_53:HG1          	     -1.000 	2.97  	2.970  50.00 50.00 1000.000  0.00
 
	
	
1:PRO_5:HB1             1:PRO_5:HA            	     -1.000 	2.886  	2.886  50.00 50.00 1000.000  0.00
1:PRO_5:HB1             1:PRO_5:HB2           	     -1.000 	2.489  	2.489  50.00 50.00 1000.000  0.00
1:PRO_5:HB2             1:PRO_5:HA            	     -1.000 	3.99  	3.990  50.00 50.00 1000.000  0.00
1:PRO_5:HB2             1:PRO_5:HB1           	     -1.000 	2.57  	2.570  50.00 50.00 1000.000  0.00
1:PRO_5:HB2             1:ILE_72:HG2*                -1.000     5.875   5.875  50.00 50.00 1000.000  0.00
1:PRO_5:HG1             1:PRO_5:HB1           	     -1.000 	3.696  	3.696  50.00 50.00 1000.000  0.00
1:PRO_5:HG1             1:PRO_5:HB2           	     -1.000 	2.973  	2.973  50.00 50.00 1000.000  0.00
1:PRO_5:HG2             1:PRO_5:HG1           	     -1.000 	1.816  	1.816  50.00 50.00 1000.000  0.00
1:GLN_6:HB1             1:GLN_6:HA            	     -1.000 	3.394  	3.394  50.00 50.00 1000.000  0.00
1:GLN_6:HB1             1:GLN_6:HG1           	     -1.000 	3.192  	3.192  50.00 50.00 1000.000  0.00
1:ILE_7:HB              1:ILE_7:HA            	     -1.000 	3.233  	3.233  50.00 50.00 1000.000  0.00
1:ILE_7:HB              1:ILE_7:HG11          	     -1.000 	2.985  	2.985  50.00 50.00 1000.000  0.00
1:ILE_7:HB              1:ILE_7:HG12          	     -1.000 	3.01  	3.010  50.00 50.00 1000.000  0.00
1:ILE_7:HB              1:ILE_7:HG2*          	     -1.000 	3.772  	2.772  50.00 50.00 1000.000  0.00
1:ILE_7:HB              1:ILE_7:HD1*          	     -1.000 	4.477  	3.477  50.00 50.00 1000.000  0.00
1:ILE_7:HG11            1:ILE_7:HB            	     -1.000 	3.247  	3.247  50.00 50.00 1000.000  0.00
1:ILE_7:HG11            1:ILE_7:HG2*          	     -1.000 	3.673  	2.673  50.00 50.00 1000.000  0.00
1:ILE_7:HG12            1:ILE_7:HD1*          	     -1.000 	3.945  	2.945  50.00 50.00 1000.000  0.00
1:ILE_7:HG12            1:ILE_7:HD1*          	     -1.000 	3.934  	2.934  50.00 50.00 1000.000  0.00
1:ILE_7:HG2*            1:ILE_7:HA            	     -1.000 	4.443  	3.443  50.00 50.00 1000.000  0.00
1:ILE_7:HG2*            1:ILE_7:HB            	     -1.000 	3.682  	2.682  50.00 50.00 1000.000  0.00
1:ILE_7:HG2*            1:ILE_7:HG11          	     -1.000 	3.851  	2.851  50.00 50.00 1000.000  0.00
1:ILE_7:HG2*            1:ILE_7:HD1*          	     -1.000 	4.985  	2.985  50.00 50.00 1000.000  0.00
1:ILE_7:HD1*            1:ILE_7:HA            	     -1.000 	4.821  	3.821  50.00 50.00 1000.000  0.00
1:ILE_7:HD1*            1:ILE_7:HB            	     -1.000 	4.373  	3.373  50.00 50.00 1000.000  0.00
1:ILE_7:HD1*            1:ILE_7:HG2*          	     -1.000 	4.506  	2.506  50.00 50.00 1000.000  0.00
1:ASX_9:HB1             1:ASX_9:HA            	     -1.000 	3.229  	3.229  50.00 50.00 1000.000  0.00
1:ASX_9:HB2             1:ASX_9:HA            	     -1.000 	3.203  	3.203  50.00 50.00 1000.000  0.00
1:ALA_10:HB*            1:ALA_10:HA           	     -1.000 	3.811  	2.811  50.00 50.00 1000.000  0.00
1:GLX_11:HB1            1:GLX_11:HB2          	     -1.000 	2.616  	2.616  50.00 50.00 1000.000  0.00
1:GLX_11:HB2            1:GLX_11:HB1          	     -1.000 	2.694  	2.694  50.00 50.00 1000.000  0.00
1:GLX_11:HG1            1:GLX_11:HA           	     -1.000 	3.669  	3.669  50.00 50.00 1000.000  0.00
1:GLX_11:HG1            1:GLX_11:HB2          	     -1.000 	3.553  	3.553  50.00 50.00 1000.000  0.00
1:GLX_11:HG1            1:GLX_11:HG2          	     -1.000 	2.612  	2.612  50.00 50.00 1000.000  0.00
1:GLX_11:HG2            1:GLX_11:HA           	     -1.000 	3.433  	3.433  50.00 50.00 1000.000  0.00
1:GLX_11:HG2            1:GLX_11:HB2          	     -1.000 	3.104  	3.104  50.00 50.00 1000.000  0.00
1:GLX_11:HG2            1:GLX_11:HG1          	     -1.000 	2.589  	2.589  50.00 50.00 1000.000  0.00
1:LEU_12:HB1            1:LEU_12:HA           	     -1.000 	4.52  	4.520  50.00 50.00 1000.000  0.00
1:LEU_12:HB1            1:LEU_12:HB2          	     -1.000 	2.388  	2.388  50.00 50.00 1000.000  0.00
1:LEU_12:HB2            1:LEU_12:HA           	     -1.000 	3.681  	3.681  50.00 50.00 1000.000  0.00
1:LEU_12:HB2            1:LEU_12:HB1          	     -1.000 	2.568  	2.568  50.00 50.00 1000.000  0.00
1:LEU_12:HD1*           1:LEU_12:HA           	     -1.000 	4.645  	3.645  50.00 50.00 1000.000  0.00
1:LEU_12:HD1*           1:LEU_12:HB1          	     -1.000 	3.909  	2.909  50.00 50.00 1000.000  0.00
1:LEU_12:HD2*           1:LEU_12:HA           	     -1.000 	4.244  	3.244  50.00 50.00 1000.000  0.00
1:LEU_12:HD2*           1:LEU_12:HB1          	     -1.000 	3.812  	2.812  50.00 50.00 1000.000  0.00
1:GLX_13:HB1            1:GLX_13:HB2          	     -1.000 	2.461  	2.461  50.00 50.00 1000.000  0.00
1:GLX_13:HB2            1:GLX_13:HA           	     -1.000 	3.162  	3.162  50.00 50.00 1000.000  0.00
1:GLX_13:HB2            1:GLX_13:HB1          	     -1.000 	2.17  	2.170  50.00 50.00 1000.000  0.00
1:GLX_13:HG1            1:GLX_13:HN           	     -1.000 	3.528  	3.528  50.00 50.00 1000.000  0.00
1:GLX_13:HG1            1:GLX_13:HB2          	     -1.000 	2.706  	2.706  50.00 50.00 1000.000  0.00
1:VAL_14:HB             1:VAL_14:HA           	     -1.000 	3.652  	3.652  50.00 50.00 1000.000  0.00
1:VAL_14:HB             1:MET_15:HN                  -1.000     4.452   4.452  50.00 50.00 1000.000  0.00
1:VAL_14:HB             1:VAL_14:HG1*         	     -1.000 	3.651  	2.651  50.00 50.00 1000.000  0.00
1:VAL_14:HB             1:VAL_14:HG2*         	     -1.000 	3.554  	2.554  50.00 50.00 1000.000  0.00
1:VAL_14:HG1*           1:VAL_14:HA           	     -1.000 	3.82  	2.820  50.00 50.00 1000.000  0.00
1:VAL_14:HG1*           1:VAL_14:HB           	     -1.000 	3.63  	2.630  50.00 50.00 1000.000  0.00
1:VAL_14:HG1*           1:VAL_14:HG2*         	     -1.000 	4.475  	2.475  50.00 50.00 1000.000  0.00
1:VAL_14:HG2*           1:VAL_14:HA           	     -1.000 	3.885  	2.885  50.00 50.00 1000.000  0.00
1:VAL_14:HG2*           1:VAL_14:HB           	     -1.000 	3.811  	2.811  50.00 50.00 1000.000  0.00
1:VAL_14:HG2*           1:VAL_14:HG1*         	     -1.000 	4.298  	2.298  50.00 50.00 1000.000  0.00
1:MET_15:HG1            1:MET_15:HB2          	     -1.000 	3.26  	3.260  50.00 50.00 1000.000  0.00
1:LYX_16:HB1            1:LYX_16:HA           	     -1.000 	3.272  	3.272  50.00 50.00 1000.000  0.00
1:VAL_17:HB             1:VAL_17:HA           	     -1.000 	4.041  	4.041  50.00 50.00 1000.000  0.00
1:VAL_17:HB             1:VAL_17:HG1*         	     -1.000 	3.725  	2.725  50.00 50.00 1000.000  0.00
1:VAL_17:HB             1:VAL_17:HG2*         	     -1.000 	3.379  	2.379  50.00 50.00 1000.000  0.00
1:VAL_17:HG1*           1:VAL_17:HA           	     -1.000 	4.017  	3.017  50.00 50.00 1000.000  0.00
1:VAL_17:HG1*           1:VAL_17:HB           	     -1.000 	3.747  	2.747  50.00 50.00 1000.000  0.00
1:VAL_17:HG1*           1:VAL_17:HG2*         	     -1.000 	4.295  	2.295  50.00 50.00 1000.000  0.00
1:VAL_17:HG2*           1:VAL_17:HA           	     -1.000 	4.297  	3.297  50.00 50.00 1000.000  0.00
1:VAL_17:HG2*           1:VAL_17:HB           	     -1.000 	3.812  	2.812  50.00 50.00 1000.000  0.00
1:VAL_17:HG2*           1:VAL_17:HG1*         	     -1.000 	4.587  	2.587  50.00 50.00 1000.000  0.00
1:ILE_18:HB             1:ILE_18:HA           	     -1.000 	3.368  	3.368  50.00 50.00 1000.000  0.00
1:ILE_18:HB             1:ILE_18:HG12         	     -1.000 	3.572  	3.572  50.00 50.00 1000.000  0.00
1:ILE_18:HB             1:ILE_18:HG2*         	     -1.000 	3.877  	2.877  50.00 50.00 1000.000  0.00
1:ILE_18:HB             1:ILE_18:HD1*         	     -1.000 	4.984  	3.984  50.00 50.00 1000.000  0.00
1:ILE_18:HB             1:ILE_18:HD1*         	     -1.000 	4.137  	3.137  50.00 50.00 1000.000  0.00
1:ILE_18:HG11           1:ILE_18:HG12         	     -1.000 	2.339  	2.339  50.00 50.00 1000.000  0.00
1:ILE_18:HG12           1:ILE_18:HA           	     -1.000 	3.925  	3.925  50.00 50.00 1000.000  0.00
1:ILE_18:HG12           1:ILE_18:HG2*         	     -1.000 	4.285  	3.285  50.00 50.00 1000.000  0.00
1:ILE_18:HG12           1:ILE_18:HD1*         	     -1.000 	4.451  	3.451  50.00 50.00 1000.000  0.00
1:ILE_18:HG2*           1:ILE_18:HA           	     -1.000 	4.101  	3.101  50.00 50.00 1000.000  0.00
1:ILE_18:HG2*           1:ILE_18:HB           	     -1.000 	3.827  	2.827  50.00 50.00 1000.000  0.00
1:ILE_18:HG2*           1:ILE_18:HG11         	     -1.000 	4.555  	3.555  50.00 50.00 1000.000  0.00
1:ILE_18:HG2*           1:ILE_18:HG12         	     -1.000 	4.647  	3.647  50.00 50.00 1000.000  0.00
1:ILE_18:HG2*           1:ILE_18:HD1*         	     -1.000 	5.24  	3.240  50.00 50.00 1000.000  0.00
1:ILE_18:HD1*           1:ILE_18:HA           	     -1.000 	4.641  	3.641  50.00 50.00 1000.000  0.00
1:ILE_18:HD1*           1:ILE_18:HG2*         	     -1.000 	4.583  	2.583  50.00 50.00 1000.000  0.00
1:TRP_19:HB1            1:TRP_19:HA           	     -1.000 	3.848  	3.848  50.00 50.00 1000.000  0.00
1:HIS_21:HB1            1:HIS_21:HA           	     -1.000 	3.976  	3.976  50.00 50.00 1000.000  0.00
1:HIS_21:HB1            1:HIS_21:HB2          	     -1.000 	2.425  	2.425  50.00 50.00 1000.000  0.00
1:HIS_21:HB2            1:HIS_21:HA           	     -1.000 	3.509  	3.509  50.00 50.00 1000.000  0.00
1:HIS_21:HB2            1:HIS_21:HB1          	     -1.000 	2.45  	2.450  50.00 50.00 1000.000  0.00
1:ILE_24:HB             1:ILE_24:HA           	     -1.000 	3.093  	3.093  50.00 50.00 1000.000  0.00
1:ILE_24:HB             1:ILE_24:HG2*         	     -1.000 	3.305  	2.305  50.00 50.00 1000.000  0.00
1:ILE_24:HB             1:ILE_24:HD1*         	     -1.000 	4.329  	3.329  50.00 50.00 1000.000  0.00
1:ILE_24:HB             1:ILE_24:HD1*         	     -1.000 	4.329  	3.329  50.00 50.00 1000.000  0.00
1:ILE_24:HG11           1:ILE_24:HA           	     -1.000 	3.481  	3.481  50.00 50.00 1000.000  0.00
1:ILE_24:HG11           1:ILE_24:HB           	     -1.000 	4.071  	4.071  50.00 50.00 1000.000  0.00
1:ILE_24:HG11           1:ILE_24:HG12         	     -1.000 	1.826  	1.826  50.00 50.00 1000.000  0.00
1:ILE_24:HG11           1:ILE_24:HG2*         	     -1.000 	4.101  	3.101  50.00 50.00 1000.000  0.00
1:ILE_24:HG11           1:ILE_24:HD1*         	     -1.000 	4.192  	3.192  50.00 50.00 1000.000  0.00
1:ILE_24:HG12           1:ILE_24:HA           	     -1.000 	3.794  	3.794  50.00 50.00 1000.000  0.00
1:ILE_24:HG12           1:ILE_24:HB           	     -1.000 	3.783  	3.783  50.00 50.00 1000.000  0.00
1:ILE_24:HG12           1:ILE_24:HG11         	     -1.000 	2.172  	2.172  50.00 50.00 1000.000  0.00
1:ILE_24:HG12           1:ILE_24:HG2*         	     -1.000 	3.801  	2.801  50.00 50.00 1000.000  0.00
1:ILE_24:HG12           1:ILE_24:HD1*         	     -1.000 	4.079  	3.079  50.00 50.00 1000.000  0.00
1:ILE_24:HG2*           1:ILE_24:HA           	     -1.000 	4.798  	3.798  50.00 50.00 1000.000  0.00
1:ILE_24:HG2*           1:ILE_24:HB           	     -1.000 	3.939  	2.939  50.00 50.00 1000.000  0.00
1:ILE_24:HG2*           1:ILE_24:HG11         	     -1.000 	4.293  	3.293  50.00 50.00 1000.000  0.00
1:ILE_24:HG2*           1:ILE_24:HG12         	     -1.000 	4.581  	3.581  50.00 50.00 1000.000  0.00
1:ILE_24:HG2*           1:ILE_24:HD1*         	     -1.000 	4.877  	2.877  50.00 50.00 1000.000  0.00
1:ILE_24:HD1*           1:ILE_24:HA           	     -1.000 	5.135  	4.135  50.00 50.00 1000.000  0.00
1:ILE_24:HD1*           1:ILE_24:HG2*         	     -1.000 	4.632  	2.632  50.00 50.00 1000.000  0.00
1:ASN_25:HB1            1:ASN_25:HA           	     -1.000 	3.028  	3.028  50.00 50.00 1000.000  0.00
1:ASN_25:HB1            1:ASN_25:HB2          	     -1.000 	2.515  	2.515  50.00 50.00 1000.000  0.00
1:ASN_25:HB2            1:ASN_25:HA           	     -1.000 	3.244  	3.244  50.00 50.00 1000.000  0.00
1:ASN_25:HB2            1:ASN_25:HB1          	     -1.000 	2.463  	2.463  50.00 50.00 1000.000  0.00
1:THR_26:HG2*           1:THR_26:HA           	     -1.000 	4.012  	3.012  50.00 50.00 1000.000  0.00
1:THR_26:HG2*           1:THR_26:HB           	     -1.000 	3.928  	2.928  50.00 50.00 1000.000  0.00
1:ASN_27:HB1            1:ASN_27:HA           	     -1.000 	3.472  	3.472  50.00 50.00 1000.000  0.00
1:ASN_27:HB2            1:ASN_27:HA           	     -1.000 	3.247  	3.247  50.00 50.00 1000.000  0.00
1:GLX_28:HB1            1:GLX_28:HA           	     -1.000 	3.399  	3.399  50.00 50.00 1000.000  0.00
1:GLX_28:HB1            1:GLX_28:HB2          	     -1.000 	2.017  	2.017  50.00 50.00 1000.000  0.00
1:GLX_28:HB2            1:GLX_28:HA           	     -1.000 	3.26  	3.260  50.00 50.00 1000.000  0.00
1:GLX_28:HB2            1:GLX_28:HB1          	     -1.000 	2.414  	2.414  50.00 50.00 1000.000  0.00
1:GLX_28:HG1            1:GLX_28:HA           	     -1.000 	3.739  	3.739  50.00 50.00 1000.000  0.00
1:GLX_28:HG1            1:GLX_28:HB2          	     -1.000 	2.415  	2.415  50.00 50.00 1000.000  0.00
1:GLX_28:HG1            1:GLX_28:HG2          	     -1.000 	2.032  	2.032  50.00 50.00 1000.000  0.00
1:GLX_28:HG2            1:GLX_28:HA           	     -1.000 	3.32  	3.320  50.00 50.00 1000.000  0.00
1:GLX_28:HG2            1:GLX_28:HB2          	     -1.000 	3.055  	3.055  50.00 50.00 1000.000  0.00
1:GLX_28:HG2            1:GLX_28:HG1          	     -1.000 	2.156  	2.156  50.00 50.00 1000.000  0.00
1:VAL_29:HG1*           1:VAL_29:HA           	     -1.000 	3.78  	2.780  50.00 50.00 1000.000  0.00
1:VAL_29:HG1*           1:VAL_29:HB           	     -1.000 	3.687  	2.687  50.00 50.00 1000.000  0.00
1:VAL_29:HG2*           1:VAL_29:HA           	     -1.000 	4.383  	3.383  50.00 50.00 1000.000  0.00
1:VAL_29:HG2*           1:VAL_29:HB           	     -1.000 	3.92  	2.920  50.00 50.00 1000.000  0.00
1:ILE_30:HG11           1:ILE_30:HA           	     -1.000 	3.472  	3.472  50.00 50.00 1000.000  0.00
1:ILE_30:HG12           1:ILE_30:HA           	     -1.000 	3.601  	3.601  50.00 50.00 1000.000  0.00
1:ILE_30:HG2*           1:ILE_30:HA           	     -1.000 	4.125  	3.125  50.00 50.00 1000.000  0.00
1:ILE_30:HG2*           1:ILE_30:HB           	     -1.000 	3.532  	2.532  50.00 50.00 1000.000  0.00
1:ILE_30:HD1*           1:ILE_30:HA           	     -1.000 	4.569  	3.569  50.00 50.00 1000.000  0.00
1:LYX_31:HB1            1:LYX_31:HA           	     -1.000 	3.265  	3.265  50.00 50.00 1000.000  0.00
1:GLX_32:HB1            1:GLX_32:HA           	     -1.000 	3.097  	3.097  50.00 50.00 1000.000  0.00
1:GLX_32:HB1            1:GLX_32:HG1          	     -1.000 	2.748  	2.748  50.00 50.00 1000.000  0.00
1:GLX_32:HB1            1:VAL_29:HA           	     -1.000 	3.573  	3.573  50.00 50.00 1000.000  0.00
1:GLX_32:HG1            1:GLX_32:HG2          	     -1.000 	2.121  	2.121  50.00 50.00 1000.000  0.00
1:GLX_32:HG2            1:GLX_32:HA           	     -1.000 	3.703  	3.703  50.00 50.00 1000.000  0.00
1:GLX_32:HG2            1:GLX_32:HG1          	     -1.000 	2.361  	2.361  50.00 50.00 1000.000  0.00
1:LEU_33:HB1            1:LEU_33:HA           	     -1.000 	4.073  	4.073  50.00 50.00 1000.000  0.00
1:LEU_33:HB1            1:LEU_33:HB2          	     -1.000 	2.385  	2.385  50.00 50.00 1000.000  0.00
1:LEU_33:HB2            1:LEU_33:HA           	     -1.000 	3.343  	3.343  50.00 50.00 1000.000  0.00
1:LEU_33:HB2            1:LEU_33:HB1          	     -1.000 	2.319  	2.319  50.00 50.00 1000.000  0.00
1:LEU_33:HG             1:LEU_33:HB1          	     -1.000 	2.532  	2.532  50.00 50.00 1000.000  0.00
1:LEU_33:HG             1:LEU_33:HB2          	     -1.000 	3.898  	3.898  50.00 50.00 1000.000  0.00
1:LEU_33:HG             1:VAL_14:HB                  -1.000     4.865   4.865  50.00 50.00 1000.000  0.00
1:LEU_33:HD1*           1:LEU_33:HA           	     -1.000 	3.768  	2.768  50.00 50.00 1000.000  0.00
1:LEU_33:HD1*           1:LEU_33:HB1          	     -1.000 	3.714  	2.714  50.00 50.00 1000.000  0.00
1:LEU_33:HD1*           1:LEU_33:HB2          	     -1.000 	3.939  	2.939  50.00 50.00 1000.000  0.00
1:LYX_35:HB*            1:LYX_35:HA           	     -1.000 	3.857  	2.857  50.00 50.00 1000.000  0.00
1:THR_36:HG2*           1:THR_36:HB           	     -1.000 	3.426  	2.426  50.00 50.00 1000.000  0.00
1:THR_38:HG2*           1:THR_38:HA           	     -1.000 	3.521  	2.521  50.00 50.00 1000.000  0.00
1:TRP_39:HB1            1:TRP_39:HA           	     -1.000 	3.101  	3.101  50.00 50.00 1000.000  0.00
1:PRO_41:HB1            1:PRO_41:HA           	     -1.000 	3.064  	3.064  50.00 50.00 1000.000  0.00
1:PRO_41:HG1            1:PRO_41:HB1          	     -1.000 	2.471  	2.471  50.00 50.00 1000.000  0.00
1:THR_43:HG2*           1:THR_43:HB           	     -1.000 	3.92  	2.920  50.00 50.00 1000.000  0.00
1:ILE_44:HG12           1:ILE_44:HA           	     -1.000 	3.792  	3.792  50.00 50.00 1000.000  0.00
1:ILE_44:HG2*           1:ILE_44:HA           	     -1.000 	4.759  	3.759  50.00 50.00 1000.000  0.00
1:GLN_45:HB1            1:GLN_45:HA           	     -1.000 	4.058  	4.058  50.00 50.00 1000.000  0.00
1:GLN_45:HB2            1:GLN_45:HA           	     -1.000 	3.914  	3.914  50.00 50.00 1000.000  0.00
1:GLN_45:HB2            1:GLN_45:HG1          	     -1.000 	3.866  	3.866  50.00 50.00 1000.000  0.00
1:GLN_45:HB1            1:GLN_45:HG1          	     -1.000 	3.076  	3.076  50.00 50.00 1000.000  0.00
1:GLN_45:HG1            1:GLN_45:HG2          	     -1.000 	2.049  	2.049  50.00 50.00 1000.000  0.00
1:GLN_45:HG2            1:GLN_45:HA           	     -1.000 	3.544  	3.544  50.00 50.00 1000.000  0.00
1:GLN_45:HG2            1:GLN_45:HG1          	     -1.000 	2.34  	2.340  50.00 50.00 1000.000  0.00
1:THR_46:HG2*           1:THR_46:HA           	     -1.000 	3.925  	2.925  50.00 50.00 1000.000  0.00
1:THR_46:HG2*           1:THR_46:HB           	     -1.000 	3.519  	2.519  50.00 50.00 1000.000  0.00
1:MET_47:HB1            1:MET_47:HA           	     -1.000 	3.698  	3.698  50.00 50.00 1000.000  0.00
1:MET_47:HB1            1:MET_47:HB2          	     -1.000 	2.536  	2.536  50.00 50.00 1000.000  0.00
1:MET_47:HB1            1:MET_47:HG1          	     -1.000 	3.699  	3.699  50.00 50.00 1000.000  0.00
1:MET_47:HB2            1:MET_47:HA           	     -1.000 	3.474  	3.474  50.00 50.00 1000.000  0.00
1:MET_47:HB2            1:MET_47:HB1          	     -1.000 	2.335  	2.335  50.00 50.00 1000.000  0.00
1:MET_47:HB2            1:MET_47:HG1          	     -1.000 	3.671  	3.671  50.00 50.00 1000.000  0.00
1:MET_47:HG1            1:MET_47:HA           	     -1.000 	3.882  	3.882  50.00 50.00 1000.000  0.00
1:MET_47:HG1            1:MET_47:HB2          	     -1.000 	3.665  	3.665  50.00 50.00 1000.000  0.00
1:MET_47:HG1            1:MET_47:HG2          	     -1.000 	2.317  	2.317  50.00 50.00 1000.000  0.00
1:MET_47:HG2            1:MET_47:HA           	     -1.000 	3.457  	3.457  50.00 50.00 1000.000  0.00
1:MET_47:HG2            1:MET_47:HB2          	     -1.000 	3.834  	3.834  50.00 50.00 1000.000  0.00
1:MET_47:HG2            1:MET_47:HG1          	     -1.000 	2.473  	2.473  50.00 50.00 1000.000  0.00
1:LEU_48:HB1            1:LEU_48:HA           	     -1.000 	4.681  	4.681  50.00 50.00 1000.000  0.00
1:LEU_48:HB1            1:LEU_48:HB2          	     -1.000 	2.252  	2.252  50.00 50.00 1000.000  0.00
1:LEU_48:HB1            1:LEU_48:HG           	     -1.000 	3.26  	3.260  50.00 50.00 1000.000  0.00
1:LEU_48:HB1            1:LEU_48:HD1*         	     -1.000 	4.107  	3.107  50.00 50.00 1000.000  0.00
1:LEU_48:HB1            1:LEU_48:HD2*         	     -1.000 	5.6  	4.600  50.00 50.00 1000.000  0.00
1:LEU_48:HB1            1:LEU_48:HD2*         	     -1.000 	5.6  	4.600  50.00 50.00 1000.000  0.00
1:LEU_48:HB2            1:LEU_48:HA           	     -1.000 	3.368  	3.368  50.00 50.00 1000.000  0.00
1:LEU_48:HB2            1:LEU_48:HB1          	     -1.000 	2.507  	2.507  50.00 50.00 1000.000  0.00
1:LEU_48:HB2            1:LEU_48:HG           	     -1.000 	3.87  	3.870  50.00 50.00 1000.000  0.00
1:LEU_48:HB2            1:LEU_48:HD1*         	     -1.000 	4.099  	3.099  50.00 50.00 1000.000  0.00
1:LEU_48:HB2            1:LEU_48:HD2*         	     -1.000 	4.182  	3.182  50.00 50.00 1000.000  0.00
1:LEU_48:HD1*           1:LEU_48:HB1          	     -1.000 	4.088  	3.088  50.00 50.00 1000.000  0.00
1:LEU_48:HD1*           1:LEU_48:HB2          	     -1.000 	3.689  	2.689  50.00 50.00 1000.000  0.00
1:LEU_48:HD1*           1:LEU_48:HG           	     -1.000 	3.652  	2.652  50.00 50.00 1000.000  0.00
1:LEU_48:HD1*           1:LEU_48:HD2*         	     -1.000 	4.773  	2.773  50.00 50.00 1000.000  0.00
1:LEU_48:HD2*           1:LEU_48:HA           	     -1.000 	3.934  	2.934  50.00 50.00 1000.000  0.00
1:LEU_48:HD2*           1:LEU_48:HB1          	     -1.000 	4.887  	3.887  50.00 50.00 1000.000  0.00
1:LEU_48:HD2*           1:LEU_48:HB2          	     -1.000 	3.772  	2.772  50.00 50.00 1000.000  0.00
1:LEU_48:HD2*           1:LEU_48:HG           	     -1.000 	3.979  	2.979  50.00 50.00 1000.000  0.00
1:LEU_48:HD2*           1:LEU_48:HD1*         	     -1.000 	4.179  	2.179  50.00 50.00 1000.000  0.00
1:LEU_49:HB1            1:LEU_49:HA           	     -1.000 	3.045  	3.045  50.00 50.00 1000.000  0.00
1:LEU_49:HB1            1:LEU_49:HB2          	     -1.000 	2.305  	2.305  50.00 50.00 1000.000  0.00
1:LEU_49:HB2            1:LEU_49:HA           	     -1.000 	3.517  	3.517  50.00 50.00 1000.000  0.00
1:LEU_49:HB2            1:LEU_49:HB1          	     -1.000 	2.137  	2.137  50.00 50.00 1000.000  0.00
1:LEU_49:HG             1:LEU_49:HA           	     -1.000 	4.011  	4.011  50.00 50.00 1000.000  0.00
1:LEU_49:HG             1:LEU_49:HD1*         	     -1.000 	3.736  	2.736  50.00 50.00 1000.000  0.00
1:LEU_49:HG             1:LEU_49:HD2*         	     -1.000 	3.592  	2.592  50.00 50.00 1000.000  0.00
1:LEU_49:HD1*           1:LEU_49:HA           	     -1.000 	4.14  	3.140  50.00 50.00 1000.000  0.00
1:LEU_49:HD2*           1:LEU_49:HA           	     -1.000 	4.261  	3.261  50.00 50.00 1000.000  0.00
1:LEU_49:HD2*           1:LEU_49:HB2          	     -1.000 	4.348  	3.348  50.00 50.00 1000.000  0.00
1:ARX_50:HB1            1:ARX_50:HA           	     -1.000 	3.119  	3.119  50.00 50.00 1000.000  0.00
1:ARX_50:HB2            1:ARX_50:HA           	     -1.000 	3.252  	3.252  50.00 50.00 1000.000  0.00
1:ARX_50:HG1            1:ARX_50:HD1          	     -1.000 	3.528  	3.528  50.00 50.00 1000.000  0.00
1:ARX_50:HG1            1:ARX_50:HA           	     -1.000 	3.568  	3.568  50.00 50.00 1000.000  0.00
1:ARX_50:HG1            1:ARX_50:HD1          	     -1.000 	2.854  	2.854  50.00 50.00 1000.000  0.00
1:ARX_50:HD1            1:ARX_50:HA           	     -1.000 	3.922  	3.922  50.00 50.00 1000.000  0.00
1:ARX_50:HD1            1:ARX_50:HB1          	     -1.000 	3.476  	3.476  50.00 50.00 1000.000  0.00
1:ARX_50:HD1            1:ARX_50:HG1          	     -1.000 	3.272  	3.272  50.00 50.00 1000.000  0.00
1:LEU_51:HB1            1:LEU_51:HB2          	     -1.000 	2.462  	2.462  50.00 50.00 1000.000  0.00
1:LEU_51:HB2            1:LEU_51:HA           	     -1.000 	3.994  	3.994  50.00 50.00 1000.000  0.00
1:LEU_51:HB2            1:LEU_51:HB1          	     -1.000 	2.613  	2.613  50.00 50.00 1000.000  0.00
1:LEU_51:HB2            1:LEU_51:HG           	     -1.000 	4.135  	4.135  50.00 50.00 1000.000  0.00
1:LEU_51:HG             1:LEU_51:HB1          	     -1.000 	3.082  	3.082  50.00 50.00 1000.000  0.00
1:LEU_51:HG             1:LEU_51:HB2          	     -1.000 	4.032  	4.032  50.00 50.00 1000.000  0.00
1:LEU_51:HD1*           1:LEU_48:HA           	     -1.000 	4.448  	3.448  50.00 50.00 1000.000  0.00
1:LEU_51:HD1*           1:MET_15:HG2                 -1.000     3.876   3.876  50.00 50.00 1000.000  0.00
1:LEU_51:HD1*           1:LEU_51:HB1          	     -1.000 	3.67  	2.670  50.00 50.00 1000.000  0.00
1:LEU_51:HD1*           1:LEU_51:HB2          	     -1.000 	4.519  	3.519  50.00 50.00 1000.000  0.00
1:LEU_51:HD1*           1:LEU_51:HG           	     -1.000 	3.8  	2.800  50.00 50.00 1000.000  0.00
1:LEU_51:HD2*           1:LEU_51:HA           	     -1.000 	3.79  	2.790  50.00 50.00 1000.000  0.00
1:LEU_51:HD2*           1:LEU_51:HB1          	     -1.000 	4.005  	3.005  50.00 50.00 1000.000  0.00
1:LEU_51:HD2*           1:LEU_51:HB2          	     -1.000 	3.917  	2.917  50.00 50.00 1000.000  0.00
1:LEU_51:HD2*           1:LEU_51:HG           	     -1.000 	3.48  	2.480  50.00 50.00 1000.000  0.00
1:ILE_52:HB             1:ILE_52:HA           	     -1.000 	3.122  	3.122  50.00 50.00 1000.000  0.00
1:ILE_52:HB             1:ILE_52:HG11         	     -1.000 	3.502  	3.502  50.00 50.00 1000.000  0.00
1:ILE_52:HB             1:ILE_52:HG12         	     -1.000 	2.433  	2.433  50.00 50.00 1000.000  0.00
1:ILE_52:HB             1:ILE_52:HD1*         	     -1.000 	4.311  	3.311  50.00 50.00 1000.000  0.00
1:ILE_52:HG11           1:ILE_52:HA           	     -1.000 	3.26  	3.260  50.00 50.00 1000.000  0.00
1:ILE_52:HG11           1:ILE_52:HB           	     -1.000 	3.012  	3.012  50.00 50.00 1000.000  0.00
1:ILE_52:HG11           1:ILE_52:HD1*         	     -1.000 	4.165  	3.165  50.00 50.00 1000.000  0.00
1:ILE_52:HG11           1:ILE_52:HD1*         	     -1.000 	4.165  	3.165  50.00 50.00 1000.000  0.00
1:ILE_52:HG12           1:ILE_52:HA           	     -1.000 	3.373  	3.373  50.00 50.00 1000.000  0.00
1:ILE_52:HG12           1:ILE_52:HB           	     -1.000 	3.732  	3.732  50.00 50.00 1000.000  0.00
1:ILE_52:HG12           1:ILE_52:HG11         	     -1.000 	2.331  	2.331  50.00 50.00 1000.000  0.00
1:ILE_52:HG12           1:ILE_52:HD1*         	     -1.000 	4.431  	3.431  50.00 50.00 1000.000  0.00
1:ILE_52:HG2*           1:ILE_52:HA           	     -1.000 	4.026  	3.026  50.00 50.00 1000.000  0.00
1:ILE_52:HG2*           1:ILE_52:HB           	     -1.000 	3.843  	2.843  50.00 50.00 1000.000  0.00
1:ILE_52:HG2*           1:ILE_52:HG11         	     -1.000 	4.627  	3.627  50.00 50.00 1000.000  0.00
1:ILE_52:HG2*           1:ILE_52:HD1*         	     -1.000 	5.099  	3.099  50.00 50.00 1000.000  0.00
1:ILE_52:HD1*           1:ILE_52:HB           	     -1.000 	4.368  	3.368  50.00 50.00 1000.000  0.00
1:ILE_52:HD1*           1:ILE_52:HG11         	     -1.000 	3.928  	2.928  50.00 50.00 1000.000  0.00
1:ILE_52:HD1*           1:ILE_52:HG12         	     -1.000 	3.197  	2.197  50.00 50.00 1000.000  0.00
1:GLY_55:HA2            1:GLY_55:HA1          	     -1.000 	2.392  	2.392  50.00 50.00 1000.000  0.00
1:ALA_56:HB*            1:ALA_56:HA           	     -1.000 	3.897  	2.897  50.00 50.00 1000.000  0.00
1:LEU_57:HB1            1:LEU_57:HA           	     -1.000 	5.123  	5.123  50.00 50.00 1000.000  0.00
1:LEU_57:HB1            1:LEU_57:HB2          	     -1.000 	2.433  	2.433  50.00 50.00 1000.000  0.00
1:LEU_57:HB1            1:LEU_57:HG           	     -1.000 	3.252  	3.252  50.00 50.00 1000.000  0.00
1:LEU_57:HB1            1:LEU_57:HD1*         	     -1.000 	4.281  	3.281  50.00 50.00 1000.000  0.00
1:LEU_57:HB1            1:LEU_57:HD2*         	     -1.000 	4.252  	3.252  50.00 50.00 1000.000  0.00
1:LEU_57:HB1            1:LEU_57:HD2*         	     -1.000 	4.252  	3.252  50.00 50.00 1000.000  0.00
1:LEU_57:HB2            1:LEU_57:HB1          	     -1.000 	2.547  	2.547  50.00 50.00 1000.000  0.00
1:LEU_57:HB2            1:LEU_57:HD2*         	     -1.000 	4.307  	3.307  50.00 50.00 1000.000  0.00
1:LEU_57:HG             1:LEU_57:HD1*         	     -1.000 	4.14  	3.140  50.00 50.00 1000.000  0.00
1:LEU_57:HD1*           1:LEU_57:HB1          	     -1.000 	4.169  	3.169  50.00 50.00 1000.000  0.00
1:LEU_57:HD1*           1:LEU_57:HB2          	     -1.000 	3.629  	2.629  50.00 50.00 1000.000  0.00
1:LEU_57:HD2*           1:LEU_57:HA           	     -1.000 	4.156  	3.156  50.00 50.00 1000.000  0.00
1:LEU_57:HD2*           1:LEU_57:HB1          	     -1.000 	4.221  	3.221  50.00 50.00 1000.000  0.00
1:LEU_57:HD2*           1:LEU_57:HB2          	     -1.000 	3.836  	2.836  50.00 50.00 1000.000  0.00
1:LEU_57:HD2*           1:LEU_57:HD1*         	     -1.000 	4.585  	2.585  50.00 50.00 1000.000  0.00
1:HIS_59:HB1            1:HIS_59:HA           	     -1.000 	3.455  	3.455  50.00 50.00 1000.000  0.00
1:HIS_59:HB1            1:HIS_59:HB2          	     -1.000 	2.466  	2.466  50.00 50.00 1000.000  0.00
1:HIS_59:HB2            1:HIS_59:HA           	     -1.000 	3.694  	3.694  50.00 50.00 1000.000  0.00
1:HIS_59:HB2            1:HIS_59:HB1          	     -1.000 	2.415  	2.415  50.00 50.00 1000.000  0.00
1:HIS_60:HB1            1:HIS_60:HA           	     -1.000 	2.753  	2.753  50.00 50.00 1000.000  0.00
1:LYX_61:HB1            1:LYX_61:HA           	     -1.000 	3.798  	3.798  50.00 50.00 1000.000  0.00
1:GLX_62:HB1            1:GLX_62:HA           	     -1.000 	3.739  	3.739  50.00 50.00 1000.000  0.00
1:GLX_62:HB1            1:GLX_62:HB2          	     -1.000 	2.177  	2.177  50.00 50.00 1000.000  0.00
1:GLX_62:HB2            1:GLX_62:HA           	     -1.000 	3.77  	3.770  50.00 50.00 1000.000  0.00
1:GLX_62:HB2            1:GLX_62:HB1          	     -1.000 	2.003  	2.003  50.00 50.00 1000.000  0.00
1:GLX_62:HG2            1:GLX_62:HB2          	     -1.000 	2.934  	2.934  50.00 50.00 1000.000  0.00
1:GLY_63:HA1            1:GLY_63:HA2          	     -1.000 	2.204  	2.204  50.00 50.00 1000.000  0.00
1:GLY_63:HA2            1:GLY_63:HA1          	     -1.000 	2.4  	2.400  50.00 50.00 1000.000  0.00
1:ARX_64:HB1            1:ARX_64:HA           	     -1.000 	3.285  	3.285  50.00 50.00 1000.000  0.00
1:ARX_64:HB1            1:ARX_64:HD1          	     -1.000 	4.027  	4.027  50.00 50.00 1000.000  0.00
1:ARX_64:HG1            1:ARX_64:HD1          	     -1.000 	3.399  	3.399  50.00 50.00 1000.000  0.00
1:ARX_64:HG1            1:ARX_64:HB1          	     -1.000 	3.112  	3.112  50.00 50.00 1000.000  0.00
1:ARX_64:HG1            1:ARX_64:HD1          	     -1.000 	2.743  	2.743  50.00 50.00 1000.000  0.00
1:ARX_64:HD1            1:ARX_64:HB1          	     -1.000 	3.343  	3.343  50.00 50.00 1000.000  0.00
1:VAL_65:HB             1:VAL_65:HA           	     -1.000 	3.172  	3.172  50.00 50.00 1000.000  0.00
1:VAL_65:HG1*           1:VAL_65:HB           	     -1.000 	4.019  	3.019  50.00 50.00 1000.000  0.00
1:VAL_65:HG2*           1:VAL_65:HB           	     -1.000 	4.134  	3.134  50.00 50.00 1000.000  0.00
1:PHE_66:HB1            1:PHE_66:HA           	     -1.000 	3.96  	2.960  50.00 50.00 1000.000  0.00
1:PHE_66:HB1            1:PHE_66:HB2          	     -1.000 	2.339  	2.339  50.00 50.00 1000.000  0.00
1:PHE_66:HB1            1:PHE_66:HE*          	     -1.000 	6.6  	3.600  50.00 50.00 1000.000  0.00
1:PHE_66:HB2            1:PHE_66:HA           	     -1.000 	3.041  	3.041  50.00 50.00 1000.000  0.00
1:PHE_66:HB2            1:PHE_66:HB1          	     -1.000 	2.402  	2.402  50.00 50.00 1000.000  0.00
1:VAL_67:HB             1:VAL_67:HG1*         	     -1.000 	3.72  	2.720  50.00 50.00 1000.000  0.00
1:VAL_67:HB             1:VAL_67:HG2*         	     -1.000 	3.581  	2.581  50.00 50.00 1000.000  0.00
1:VAL_67:HG1*           1:VAL_67:HA           	     -1.000 	4.498  	3.498  50.00 50.00 1000.000  0.00
1:VAL_67:HG1*           1:VAL_67:HB           	     -1.000 	3.918  	2.918  50.00 50.00 1000.000  0.00
1:VAL_67:HG2*           1:VAL_67:HA           	     -1.000 	4.528  	3.528  50.00 50.00 1000.000  0.00
1:VAL_67:HG2*           1:VAL_67:HB           	     -1.000 	3.748  	2.748  50.00 50.00 1000.000  0.00
1:TYR_68:HB1            1:TYR_68:HD*          	     -1.000 	6.153  	4.153  50.00 50.00 1000.000  0.00
1:TYR_68:HB2            1:TYR_68:HD*          	     -1.000 	5.999  	3.999  50.00 50.00 1000.000  0.00
1:PRO_70:HB1            1:PRO_70:HA           	     -1.000 	3.613  	3.613  50.00 50.00 1000.000  0.00
1:PRO_70:HB2            1:PRO_70:HA           	     -1.000 	3.527  	3.527  50.00 50.00 1000.000  0.00
1:PRO_70:HB2            1:PRO_70:HB1          	     -1.000 	2.692  	2.692  50.00 50.00 1000.000  0.00
1:PRO_70:HG1            1:PRO_70:HG2          	     -1.000 	2.452  	2.452  50.00 50.00 1000.000  0.00
1:PRO_70:HG2            1:PRO_70:HA           	     -1.000 	3.736  	3.736  50.00 50.00 1000.000  0.00
1:PRO_70:HG2            1:PRO_70:HG1          	     -1.000 	2.483  	2.483  50.00 50.00 1000.000  0.00
1:PRO_70:HG2            1:PRO_70:HB2          	     -1.000 	3.095  	3.095  50.00 50.00 1000.000  0.00
1:PRO_70:HG2            1:ILE_18:HG2*                -1.000     5.447   5.447  50.00 50.00 1000.000  0.00
1:ASN_71:HB1            1:ASN_71:HA           	     -1.000 	2.88  	2.880  50.00 50.00 1000.000  0.00
1:ASN_71:HB1            1:ASN_71:HB2          	     -1.000 	2.268  	2.268  50.00 50.00 1000.000  0.00
1:ASN_71:HB2            1:ASN_71:HA           	     -1.000 	3.272  	3.272  50.00 50.00 1000.000  0.00
1:ASN_71:HB2            1:ASN_71:HB1          	     -1.000 	2.337  	2.337  50.00 50.00 1000.000  0.00
1:ILE_72:HB             1:ILE_72:HA           	     -1.000 	3.555  	3.555  50.00 50.00 1000.000  0.00
1:ILE_72:HB             1:ILE_72:HG2*         	     -1.000 	3.943  	2.943  50.00 50.00 1000.000  0.00
1:ILE_72:HB             1:ILE_72:HD1*         	     -1.000 	4.551  	3.551  50.00 50.00 1000.000  0.00
1:ILE_72:HG11           1:ILE_72:HB           	     -1.000 	4.474  	4.474  50.00 50.00 1000.000  0.00
1:ILE_72:HG11           1:ILE_72:HG2*         	     -1.000 	4.383  	3.383  50.00 50.00 1000.000  0.00
1:ILE_72:HG11           1:ILE_72:HD1*         	     -1.000 	4.272  	3.272  50.00 50.00 1000.000  0.00
1:ILE_72:HG12           1:ILE_72:HD1*         	     -1.000 	4.221  	3.221  50.00 50.00 1000.000  0.00
1:ILE_72:HG2*           1:ILE_72:HA           	     -1.000 	4.172  	3.172  50.00 50.00 1000.000  0.00
1:ILE_72:HG2*           1:ILE_72:HB           	     -1.000 	4.079  	3.079  50.00 50.00 1000.000  0.00
1:ILE_72:HG2*           1:ILE_72:HG11         	     -1.000 	4.534  	3.534  50.00 50.00 1000.000  0.00
1:ILE_72:HG2*           1:ILE_72:HG12         	     -1.000 	4.256  	3.256  50.00 50.00 1000.000  0.00
1:ILE_72:HG2*           1:ILE_72:HD1*         	     -1.000 	4.96  	2.960  50.00 50.00 1000.000  0.00
1:ILE_72:HG2*           1:ILE_72:HD1*         	     -1.000 	6.951  	4.951  50.00 50.00 1000.000  0.00
1:ILE_72:HD1*           1:ILE_72:HA           	     -1.000 	5.348  	4.348  50.00 50.00 1000.000  0.00
1:ILE_72:HD1*           1:ILE_72:HB           	     -1.000 	4.353  	3.353  50.00 50.00 1000.000  0.00
1:ILE_72:HD1*           1:ILE_72:HG11         	     -1.000 	3.847  	2.847  50.00 50.00 1000.000  0.00
1:ILE_72:HD1*           1:ILE_72:HG12         	     -1.000 	3.861  	2.861  50.00 50.00 1000.000  0.00
1:ILE_72:HD1*           1:ILE_72:HG2*         	     -1.000 	4.641  	2.641  50.00 50.00 1000.000  0.00
1:ASX_73:HB1            1:ASX_73:HA           	     -1.000 	3.2  	3.200  50.00 50.00 1000.000  0.00
1:ASX_73:HB1            1:ASX_73:HB2          	     -1.000 	2.152  	2.152  50.00 50.00 1000.000  0.00
1:ASX_73:HB2            1:ASX_73:HA           	     -1.000 	3.229  	3.229  50.00 50.00 1000.000  0.00
1:ASX_73:HB2            1:ASX_73:HB1          	     -1.000 	2.055  	2.055  50.00 50.00 1000.000  0.00
1:ASX_76:HB1            1:ASX_76:HA           	     -1.000 	3.707  	3.707  50.00 50.00 1000.000  0.00
1:ASX_76:HB1            1:ASX_76:HB2          	     -1.000 	2.451  	2.451  50.00 50.00 1000.000  0.00
1:ASX_76:HB2            1:ASX_76:HA           	     -1.000 	3.225  	3.225  50.00 50.00 1000.000  0.00
1:ASX_76:HB2            1:ASX_76:HB1          	     -1.000 	2.659  	2.659  50.00 50.00 1000.000  0.00
1:TYR_77:HB1            1:TYR_77:HA           	     -1.000 	3.343  	3.343  50.00 50.00 1000.000  0.00
1:TYR_77:HB1            1:TYR_77:HB2          	     -1.000 	2.353  	2.353  50.00 50.00 1000.000  0.00
1:TYR_77:HB1            1:TYR_77:HD*          	     -1.000 	4.618  	3.618  50.00 50.00 1000.000  0.00
1:TYR_77:HB2            1:TYR_77:HB1          	     -1.000 	2.531  	2.531  50.00 50.00 1000.000  0.00
1:ILE_78:HB             1:ILE_78:HA           	     -1.000 	3.75  	3.750  50.00 50.00 1000.000  0.00
1:ILE_78:HB             1:ILE_78:HG11         	     -1.000 	3.752  	3.752  50.00 50.00 1000.000  0.00
1:ILE_78:HB             1:ILE_78:HG12         	     -1.000 	3.826  	3.826  50.00 50.00 1000.000  0.00
1:ILE_78:HB             1:ILE_78:HG2*         	     -1.000 	3.596  	2.596  50.00 50.00 1000.000  0.00
1:ILE_78:HB             1:ILE_78:HD1*         	     -1.000 	3.596  	2.596  50.00 50.00 1000.000  0.00
1:ILE_78:HB             1:ILE_78:HD1*         	     -1.000 	3.596  	2.596  50.00 50.00 1000.000  0.00
1:ILE_78:HG11           1:ILE_78:HB           	     -1.000 	3.117  	3.117  50.00 50.00 1000.000  0.00
1:ILE_78:HG11           1:ILE_78:HG12         	     -1.000 	2.026  	2.026  50.00 50.00 1000.000  0.00
1:ILE_78:HG12           1:ILE_78:HB           	     -1.000 	4.104  	4.104  50.00 50.00 1000.000  0.00
1:ILE_78:HG12           1:ILE_78:HG11         	     -1.000 	2.104  	2.104  50.00 50.00 1000.000  0.00
1:ILE_78:HG2*           1:ILE_78:HA           	     -1.000 	4.131  	3.131  50.00 50.00 1000.000  0.00
1:ILE_78:HG2*           1:ILE_78:HB           	     -1.000 	3.79  	2.790  50.00 50.00 1000.000  0.00
1:ILE_78:HG2*           1:ILE_78:HG11         	     -1.000 	4.276  	3.276  50.00 50.00 1000.000  0.00
1:ILE_78:HG2*           1:ILE_78:HD1*         	     -1.000 	3.398  	1.398  50.00 50.00 1000.000  0.00
1:ILE_78:HG2*           1:ILE_78:HD1*         	     -1.000 	3.398  	1.398  50.00 50.00 1000.000  0.00
1:ILE_78:HD1*           1:ILE_78:HA           	     -1.000 	4.844  	3.844  50.00 50.00 1000.000  0.00
1:ILE_78:HD1*           1:ILE_78:HB           	     -1.000 	4.41  	3.410  50.00 50.00 1000.000  0.00
1:ILE_78:HD1*           1:ILE_78:HG11         	     -1.000 	4.779  	3.779  50.00 50.00 1000.000  0.00
1:ILE_78:HD1*           1:ILE_78:HG12         	     -1.000 	5.417  	4.417  50.00 50.00 1000.000  0.00
1:GLX_79:HB1            1:GLX_79:HA           	     -1.000 	3.718  	3.718  50.00 50.00 1000.000  0.00
1:GLX_79:HB1            1:GLX_79:HG1          	     -1.000 	3.118  	3.118  50.00 50.00 1000.000  0.00
1:GLX_79:HB2            1:GLX_79:HA           	     -1.000 	3.522  	3.522  50.00 50.00 1000.000  0.00
1:GLX_79:HB2            1:GLX_79:HG1          	     -1.000 	2.996  	2.996  50.00 50.00 1000.000  0.00
1:GLX_79:HG1            1:GLX_79:HA           	     -1.000 	3.513  	3.513  50.00 50.00 1000.000  0.00
1:GLX_79:HG1            1:GLX_79:HG2          	     -1.000 	2.003  	2.003  50.00 50.00 1000.000  0.00
1:VAL_80:HB             1:VAL_80:HA           	     -1.000 	2.688  	2.688  50.00 50.00 1000.000  0.00
1:VAL_80:HB             1:VAL_80:HG1*         	     -1.000 	3.631  	2.631  50.00 50.00 1000.000  0.00
1:VAL_80:HG1*           1:VAL_80:HA           	     -1.000 	4.774  	3.774  50.00 50.00 1000.000  0.00
1:VAL_80:HG1*           1:VAL_80:HB           	     -1.000 	4.061  	3.061  50.00 50.00 1000.000  0.00
1:ILE_7:HD1*            1:LEU_12:HA           	     -1.000 	4.873  	3.873  50.00 50.00 1000.000  0.00
1:ILE_18:HD1*           1:TYR_68:HB2          	     -1.000 	4.505  	3.505  50.00 50.00 1000.000  0.00
1:LEU_57:HB1            1:LEU_57:HN           	     -1.000 	3.974  	3.974  50.00 50.00 1000.000  0.00
1:LEU_57:HB2            1:LEU_57:HN           	     -1.000 	3.743  	3.743  50.00 50.00 1000.000  0.00
1:GLY_55:HA2            1:GLY_55:HN           	     -1.000 	3.293  	3.293  50.00 50.00 1000.000  0.00
1:ASX_73:HB2            1:GLX_74:HN           	     -1.000 	3.879  	3.879  50.00 50.00 1000.000  0.00
1:ASX_73:HB1            1:GLX_74:HN           	     -1.000 	3.837  	3.837  50.00 50.00 1000.000  0.00
1:ASX_73:HB1            1:ASX_73:HN           	     -1.000 	3.156  	3.156  50.00 50.00 1000.000  0.00
1:ASX_73:HB2            1:ASX_73:HN           	     -1.000 	3.272  	3.272  50.00 50.00 1000.000  0.00
1:LEU_33:HB2            1:LEU_33:HN           	     -1.000 	3.607  	3.607  50.00 50.00 1000.000  0.00
1:LEU_33:HB1            1:LEU_33:HN           	     -1.000 	2.966  	2.966  50.00 50.00 1000.000  0.00
1:LEU_51:HB2            1:LEU_51:HN           	     -1.000 	3.804  	3.804  50.00 50.00 1000.000  0.00
1:LEU_51:HB1            1:LEU_51:HN           	     -1.000 	3.014  	3.014  50.00 50.00 1000.000  0.00
1:LEU_12:HB2            1:LEU_12:HN           	     -1.000 	3.276  	3.276  50.00 50.00 1000.000  0.00
1:LEU_12:HB1            1:LEU_12:HN           	     -1.000 	3.225  	3.225  50.00 50.00 1000.000  0.00
1:ARX_50:HB1            1:ARX_50:HN           	     -1.000 	3.52  	3.520  50.00 50.00 1000.000  0.00
1:LEU_48:HB1            1:LEU_49:HN           	     -1.000 	3.239 	3.239  50.00 50.00 1000.000  0.00
1:LEU_48:HB2            1:LEU_49:HN           	     -1.000 	3.645  	3.645  50.00 50.00 1000.000  0.00
1:ASN_58:HB1            1:ASN_58:HN           	     -1.000 	3.079  	3.079  50.00 50.00 1000.000  0.00
1:ILE_24:HB             1:HIS_21:HB2          	     -1.000 	4.279  	4.279  50.00 50.00 1000.000  0.00
1:ILE_24:HB             1:HIS_21:HB1          	     -1.000 	4.717  	4.717  50.00 50.00 1000.000  0.00
1:LYX_61:HB1            1:LYX_61:HN           	     -1.000 	3.797  	3.797  50.00 50.00 1000.000  0.00
1:GLX_62:HB1            1:GLX_62:HN           	     -1.000 	4.122  	4.122  50.00 50.00 1000.000  0.00
1:HIS_59:HB1            1:HIS_59:HN           	     -1.000 	4.379  	4.379  50.00 50.00 1000.000  0.00
1:HIS_59:HB2            1:HIS_60:HN           	     -1.000 	3.656  	3.656  50.00 50.00 1000.000  0.00
1:PHE_66:HB2            1:GLX_62:HN           	     -1.000 	4.443  	3.943  50.00 50.00 1000.000  0.00
1:PHE_66:HB1            1:PHE_66:HN           	     -1.000 	3.883  	3.883  50.00 50.00 1000.000  0.00
1:PHE_66:HB1            1:GLX_62:HN           	     -1.000 	4.176  	4.176  50.00 50.00 1000.000  0.00
1:ASN_71:HB2            1:ILE_72:HN           	     -1.000 	3.524  	3.524  50.00 50.00 1000.000  0.00
1:ASN_71:HB2            1:ASN_71:HN           	     -1.000 	4.368  	4.368  50.00 50.00 1000.000  0.00
1:ALA_10:HB*            1:ALA_10:HN           	     -1.000 	4.066  	3.066  50.00 50.00 1000.000  0.00
1:ASX_9:HB2             1:ALA_10:HN           	     -1.000 	4.327  	4.327  50.00 50.00 1000.000  0.00
1:ASX_9:HB1             1:ALA_10:HN           	     -1.000 	4.056  	4.056  50.00 50.00 1000.000  0.00
1:ASX_9:HB2             1:ASX_9:HN            	     -1.000 	3.276  	3.276  50.00 50.00 1000.000  0.00
1:ILE_7:HB              1:ILE_7:HN            	     -1.000 	3.301  	3.301  50.00 50.00 1000.000  0.00
1:ILE_78:HB             1:ILE_78:HN           	     -1.000 	3.176  	3.176  50.00 50.00 1000.000  0.00
1:ILE_52:HB             1:ILE_52:HN           	     -1.000 	2.679  	2.679  50.00 50.00 1000.000  0.00
1:ILE_30:HB             1:ILE_30:HN           	     -1.000 	3.012  	3.012  50.00 50.00 1000.000  0.00
1:ASN_27:HB2            1:ASN_27:HN           	     -1.000 	3.804  	3.804  50.00 50.00 1000.000  0.00
1:ASN_27:HB1            1:ASN_27:HN           	     -1.000 	3.576  	3.576  50.00 50.00 1000.000  0.00
1:ASN_27:HB1            1:GLX_28:HN           	     -1.000 	3.998  	3.998  50.00 50.00 1000.000  0.00
1:ASN_27:HB2            1:GLX_28:HN           	     -1.000 	4.247  	4.247  50.00 50.00 1000.000  0.00
1:ILE_44:HB             1:ILE_44:HN           	     -1.000 	2.968  	2.968  50.00 50.00 1000.000  0.00
1:ILE_44:HB             1:GLN_45:HN           	     -1.000 	3.289  	3.289  50.00 50.00 1000.000  0.00
1:ILE_18:HB             1:ILE_18:HN           	     -1.000 	2.989  	2.989  50.00 50.00 1000.000  0.00
1:ILE_18:HB             1:TRP_19:HN           	     -1.000 	3.399  	3.399  50.00 50.00 1000.000  0.00
1:GLX_28:HG2            1:GLX_28:HN           	     -1.000 	3.651  	3.651  50.00 50.00 1000.000  0.00
1:GLX_28:HG1            1:GLX_28:HN           	     -1.000 	3.527  	3.527  50.00 50.00 1000.000  0.00
1:GLX_32:HG2            1:GLX_32:HN           	     -1.000 	4.947  	4.947  50.00 50.00 1000.000  0.00
1:GLX_32:HG1            1:GLX_32:HN           	     -1.000 	4.511  	4.511  50.00 50.00 1000.000  0.00
1:VAL_65:HB             1:VAL_65:HN           	     -1.000 	3.873  	3.873  50.00 50.00 1000.000  0.00
1:VAL_65:HB             1:PHE_66:HN           	     -1.000 	3.53  	3.030  50.00 50.00 1000.000  0.00
1:GLN_45:HG2            1:GLN_45:HN           	     -1.000 	3.709  	3.709  50.00 50.00 1000.000  0.00
1:GLN_45:HG2            1:GLN_45:HN           	     -1.000 	3.664  	3.664  50.00 50.00 1000.000  0.00
1:VAL_67:HB             1:VAL_67:HN           	     -1.000 	3.383  	3.383  50.00 50.00 1000.000  0.00
1:MET_47:HB1            1:MET_47:HN           	     -1.000 	3.605  	3.605  50.00 50.00 1000.000  0.00
1:LYX_54:HB1            1:LYX_54:HN           	     -1.000 	3.316  	2.816  50.00 50.00 1000.000  0.00
1:LYX_35:HB*            1:LYX_35:HN           	     -1.000 	3.071  	3.071  50.00 50.00 1000.000  0.00
1:LYX_16:HB1            1:LYX_16:HN           	     -1.000 	3.079  	3.079  50.00 50.00 1000.000  0.00
1:HIS_21:HB2            1:ILE_24:HD1*         	     -1.000 	5.187  	4.187  50.00 50.00 1000.000  0.00
1:HIS_21:HB1            1:ILE_24:HD1*         	     -1.000 	5.153  	4.153  50.00 50.00 1000.000  0.00
1:HIS_21:HB1            1:ILE_24:HG2*         	     -1.000 	4.808  	3.808  50.00 50.00 1000.000  0.00
1:HIS_21:HB1            1:ILE_24:HB           	     -1.000 	3.506  	3.506  50.00 50.00 1000.000  0.00
1:HIS_21:HB2            1:ILE_24:HB           	     -1.000 	3.453  	3.453  50.00 50.00 1000.000  0.00
1:HIS_21:HB2            1:ILE_24:HG2*         	     -1.000 	5.94  	4.940  50.00 50.00 1000.000  0.00
1:VAL_80:HB             1:VAL_80:HN           	     -1.000 	3.585  	3.585  50.00 50.00 1000.000  0.00
1:LYX_31:HB1            1:LYX_31:HN           	     -1.000 	2.727  	2.727  50.00 50.00 1000.000  0.00
1:MET_47:HG1            1:MET_47:HN           	     -1.000 	3.363  	3.363  50.00 50.00 1000.000  0.00
1:VAL_17:HB             1:VAL_17:HN           	     -1.000 	2.936  	2.936  50.00 50.00 1000.000  0.00
1:VAL_17:HB             1:ILE_18:HN           	     -1.000 	3.225  	3.225  50.00 50.00 1000.000  0.00
1:VAL_29:HB             1:ILE_30:HN           	     -1.000 	3.705  	3.705  50.00 50.00 1000.000  0.00
1:VAL_29:HB             1:VAL_29:HN           	     -1.000 	2.918  	2.918  50.00 50.00 1000.000  0.00
1:LYX_53:HB1            1:LYX_53:HN           	     -1.000 	2.651  	2.651  50.00 50.00 1000.000  0.00
1:VAL_14:HB             1:VAL_14:HN           	     -1.000 	3.623  	3.623  50.00 50.00 1000.000  0.00
1:GLX_62:HB2            1:VAL_67:HG2*         	     -1.000 	3.808  	2.808  50.00 50.00 1000.000  0.00
1:GLX_62:HB1            1:VAL_67:HG2*         	     -1.000 	4.579  	3.579  50.00 50.00 1000.000  0.00
1:GLX_62:HB2            1:GLX_62:HN           	     -1.000 	4.017  	4.017  50.00 50.00 1000.000  0.00
1:GLX_11:HB1            1:SER_8:HN            	     -1.000 	3.389  	3.389  50.00 50.00 1000.000  0.00
1:GLX_79:HB1            1:GLX_79:HN           	     -1.000 	3.528  	3.528  50.00 50.00 1000.000  0.00
1:GLX_79:HB2            1:GLX_79:HN           	     -1.000 	3.41  	3.410  50.00 50.00 1000.000  0.00
1:ILE_30:HG11           1:ILE_30:HN           	     -1.000 	2.964  	2.964  50.00 50.00 1000.000  0.00
1:TRP_39:HB1            1:TRP_39:HD1          	     -1.000 	3.556  	3.556  50.00 50.00 1000.000  0.00
1:TRP_39:HB1            1:TRP_39:HN           	     -1.000 	3.578  	3.578  50.00 50.00 1000.000  0.00
1:THR_36:HG2*           1:THR_36:HN           	     -1.000 	4.805  	3.805  50.00 50.00 1000.000  0.00
1:GLX_32:HB1            1:GLX_32:HN           	     -1.000 	2.563  	2.563  50.00 50.00 1000.000  0.00
1:GLX_28:HB2            1:GLX_28:HN           	     -1.000 	3.539  	3.539  50.00 50.00 1000.000  0.00
1:GLX_13:HB2            1:VAL_14:HG1*         	     -1.000 	4.716  	3.716  50.00 50.00 1000.000  0.00
1:GLX_13:HB1            1:VAL_14:HG1*         	     -1.000 	5.086  	4.086  50.00 50.00 1000.000  0.00
1:ILE_24:HG12           1:ASN_25:HN           	     -1.000 	3.749  	3.749  50.00 50.00 1000.000  0.00
1:ILE_24:HG11           1:ASN_25:HN           	     -1.000 	3.431  	3.431  50.00 50.00 1000.000  0.00
1:GLN_45:HB2            1:GLN_45:HN           	     -1.000 	3.583  	3.583  50.00 50.00 1000.000  0.00
1:GLN_45:HB1            1:GLN_45:HN           	     -1.000 	3.557  	3.557  50.00 50.00 1000.000  0.00
1:ILE_52:HG12           1:ILE_52:HN           	     -1.000 	3.583  	3.583  50.00 50.00 1000.000  0.00
1:ILE_52:HG11           1:ILE_52:HN           	     -1.000 	3.334  	3.334  50.00 50.00 1000.000  0.00
1:TRP_19:HB1            1:TRP_19:HN           	     -1.000 	3.128  	3.128  50.00 50.00 1000.000  0.00
1:TRP_19:HB1            1:TRP_19:HD1                 -1.000     3.987   3.987  50.00 50.00 1000.000  0.00
1:PRO_41:HG1            1:ILE_30:HG2*         	     -1.000 	4.525  	3.525  50.00 50.00 1000.000  0.00
1:ILE_18:HG12           1:ILE_18:HN           	     -1.000 	3.654  	3.654  50.00 50.00 1000.000  0.00
1:ILE_18:HG11           1:ILE_18:HN           	     -1.000 	3.192  	3.192  50.00 50.00 1000.000  0.00
1:ARX_50:HG1            1:ARX_50:HN           	     -1.000 	3.744  	3.744  50.00 50.00 1000.000  0.00
1:ARX_50:HG1            1:ARX_50:HN           	     -1.000 	3.717  	3.717  50.00 50.00 1000.000  0.00
1:ARX_50:HG1            1:LEU_51:HN           	     -1.000 	4.633  	4.633  50.00 50.00 1000.000  0.00
1:LEU_51:HG             1:LEU_51:HN           	     -1.000 	3.41  	3.410  50.00 50.00 1000.000  0.00
1:LEU_33:HG             1:VAL_14:HA           	     -1.000 	3.683  	3.683  50.00 50.00 1000.000  0.00
1:LEU_33:HD1*           1:ILE_18:HG11                -1.000     4.683   3.683  50.00 50.00 1000.000  0.00
1:LEU_49:HG             1:LEU_49:HN           	     -1.000 	4.604  	4.604  50.00 50.00 1000.000  0.00
1:MET_15:HG1            1:MET_15:HG2          	     -1.000 	2.64  	2.640  50.00 50.00 1000.000  0.00
1:MET_15:HG2            1:MET_15:HG1          	     -1.000 	2.792  	2.792  50.00 50.00 1000.000  0.00
1:MET_15:HG2            1:MET_15:HB2          	     -1.000 	3.247  	3.247  50.00 50.00 1000.000  0.00
1:MET_15:HG2            1:MET_15:HN           	     -1.000 	3.193  	3.193  50.00 50.00 1000.000  0.00
1:MET_15:HG1            1:MET_15:HN           	     -1.000 	3.126  	3.126  50.00 50.00 1000.000  0.00
1:MET_15:HG1            1:MET_15:HB1          	     -1.000 	3.701  	3.701  50.00 50.00 1000.000  0.00
1:ILE_78:HG12           1:ILE_78:HN           	     -1.000 	3.478  	3.478  50.00 50.00 1000.000  0.00
1:LEU_48:HG             1:LEU_48:HD2*         	     -1.000 	3.765  	2.765  50.00 50.00 1000.000  0.00
1:LEU_48:HD1*           1:LEU_48:HD2*         	     -1.000 	5.469  	3.469  50.00 50.00 1000.000  0.00
1:LEU_48:HG             1:LEU_48:HD1*         	     -1.000 	3.539  	2.539  50.00 50.00 1000.000  0.00
1:LEU_48:HG             1:LEU_48:HN           	     -1.000 	2.934  	2.934  50.00 50.00 1000.000  0.00
1:LEU_57:HD2*           1:PRO_70:HA           	     -1.000 	4.21  	3.210  50.00 50.00 1000.000  0.00
1:LEU_57:HD2*           1:ASN_71:HN           	     -1.000 	5.222  	4.222  50.00 50.00 1000.000  0.00
1:ILE_7:HG11            1:ILE_7:HN            	     -1.000 	4.158  	4.158  50.00 50.00 1000.000  0.00
1:LEU_48:HD1*           1:TYR_68:HE*          	     -1.000 	6.835  	3.835  50.00 50.00 1000.000  0.00
1:ILE_72:HG12           1:ILE_72:HG2*         	     -1.000 	3.35  	2.350  50.00 50.00 1000.000  0.00
1:LEU_51:HD1*           1:LEU_48:HD2*         	     -1.000 	5.985  	3.985  50.00 50.00 1000.000  0.00
1:LEU_48:HD1*           1:LEU_48:HN           	     -1.000 	5.22  	4.220  50.00 50.00 1000.000  0.00
1:LEU_33:HD1*           1:LEU_33:HN           	     -1.000 	3.736  	2.736  50.00 50.00 1000.000  0.00
1:LEU_51:HD2*           1:LEU_51:HN           	     -1.000 	4.738  	3.738  50.00 50.00 1000.000  0.00
1:VAL_14:HG1*           1:VAL_14:HN           	     -1.000 	3.974  	2.974  50.00 50.00 1000.000  0.00
1:VAL_17:HG2*           1:VAL_17:HN           	     -1.000 	5.368  	4.368  50.00 50.00 1000.000  0.00
1:VAL_17:HG2*           1:ILE_18:HN           	     -1.000 	5.135  	4.135  50.00 50.00 1000.000  0.00
1:VAL_17:HG1*           1:VAL_17:HN           	     -1.000 	4.200 	3.200  50.00 50.00 1000.000  0.00
1:VAL_17:HG2*           1:VAL_14:HA           	     -1.000 	4.676  	3.676  50.00 50.00 1000.000  0.00
1:VAL_17:HG2*           1:GLX_32:HG1          	     -1.000 	3.927  	2.927  50.00 50.00 1000.000  0.00
1:VAL_17:HG1*           1:GLX_32:HG1          	     -1.000 	4.214  	3.214  50.00 50.00 1000.000  0.00
1:VAL_17:HG1*           1:ILE_18:HN           	     -1.000 	5.6  	4.600  50.00 50.00 1000.000  0.00
1:LEU_48:HD2*           1:LEU_48:HN           	     -1.000 	4.902  	3.902  50.00 50.00 1000.000  0.00
1:VAL_14:HG2*           1:LEU_48:HD2*         	     -1.000 	5.082  	3.082  50.00 50.00 1000.000  0.00
1:VAL_14:HG2*           1:VAL_14:HN           	     -1.000 	5.196  	4.196  50.00 50.00 1000.000  0.00
1:VAL_14:HG2*           1:MET_15:HG1          	     -1.000 	4.958  	3.958  50.00 50.00 1000.000  0.00
1:VAL_67:HG1*           1:TYR_68:HN           	     -1.000 	4.405  	3.405  50.00 50.00 1000.000  0.00
1:VAL_67:HG1*           1:VAL_67:HN           	     -1.000 	5.404  	4.404  50.00 50.00 1000.000  0.00
1:VAL_29:HG2*           1:LEU_48:HD2*         	     -1.000 	5.827  	3.827  50.00 50.00 1000.000  0.00
1:THR_43:HG2*           1:TRP_39:HB1          	     -1.000 	4.542  	3.542  50.00 50.00 1000.000  0.00
1:THR_43:HG2*           1:THR_43:HA           	     -1.000 	4.236  	3.236  50.00 50.00 1000.000  0.00
1:ILE_44:HG2*           1:ILE_44:HN           	     -1.000 	4.674  	3.674  50.00 50.00 1000.000  0.00
1:THR_36:HG2*           1:LYX_35:HB*          	     -1.000 	4.023  	3.023  50.00 50.00 1000.000  0.00
1:LYX_35:HB*            1:THR_36:HG2*         	     -1.000 	4.307  	3.307  50.00 50.00 1000.000  0.00
1:VAL_65:HG1*           1:VAL_65:HN           	     -1.000 	4.7  	3.700  50.00 50.00 1000.000  0.00
1:THR_46:HG2*           1:MET_47:HG1          	     -1.000 	6.084  	5.084  50.00 50.00 1000.000  0.00
1:THR_46:HG2*           1:THR_46:HN           	     -1.000 	4.623  	3.623  50.00 50.00 1000.000  0.00
1:VAL_67:HG2*           1:ASN_25:HA           	     -1.000 	4.928  	3.928  50.00 50.00 1000.000  0.00
1:VAL_67:HG2*           1:VAL_67:HN           	     -1.000 	3.954  	2.954  50.00 50.00 1000.000  0.00
1:VAL_67:HG2*           1:TYR_68:HN           	     -1.000 	5.359  	4.359  50.00 50.00 1000.000  0.00
1:VAL_67:HG2*           1:ASN_25:HB2          	     -1.000 	4.357  	3.357  50.00 50.00 1000.000  0.00
1:VAL_67:HG2*           1:ASN_25:HB1          	     -1.000 	5.628  	4.628  50.00 50.00 1000.000  0.00
1:ALA_56:HB*            1:LEU_51:HD2*         	     -1.000 	4.472  	2.472  50.00 50.00 1000.000  0.00
1:ALA_56:HB*            1:ALA_56:HN           	     -1.000 	3.903  	2.903  50.00 50.00 1000.000  0.00
1:ALA_56:HB*            1:ILE_72:HG12         	     -1.000 	4.692  	3.692  50.00 50.00 1000.000  0.00
1:VAL_65:HG2*           1:ASN_25:HB1          	     -1.000 	4.914  	3.914  50.00 50.00 1000.000  0.00
1:VAL_65:HG2*           1:VAL_65:HN           	     -1.000 	4.217  	3.217  50.00 50.00 1000.000  0.00
1:ILE_72:HG2*           1:ALA_56:HA           	     -1.000 	4.038  	3.038  50.00 50.00 1000.000  0.00
1:ILE_72:HG2*           1:PRO_5:HD2           	     -1.000 	4.635  	3.635  50.00 50.00 1000.000  0.00
1:ILE_44:HG2*           1:ILE_30:HA           	     -1.000 	5.424  	4.424  50.00 50.00 1000.000  0.00
1:ILE_44:HG2*           1:GLN_45:HN           	     -1.000 	5.907  	4.907  50.00 50.00 1000.000  0.00
1:ILE_44:HG2*           1:GLN_45:HG2          	     -1.000 	5.22  	4.220  50.00 50.00 1000.000  0.00
1:ILE_7:HG2*            1:LEU_12:HB2          	     -1.000 	3.726  	2.726  50.00 50.00 1000.000  0.00
1:ILE_7:HG2*            1:GLX_11:HB1          	     -1.000 	4.399  	3.399  50.00 50.00 1000.000  0.00
1:ILE_7:HG2*            1:LEU_12:HN           	     -1.000 	5.637  	4.637  50.00 50.00 1000.000  0.00
1:ILE_7:HG2*            1:LEU_12:HA           	     -1.000 	4.76  	3.760  50.00 50.00 1000.000  0.00
1:ILE_30:HG2*           1:ILE_30:HN           	     -1.000 	5.375  	4.375  50.00 50.00 1000.000  0.00
1:ILE_30:HG2*           1:LYX_31:HN           	     -1.000 	5.907  	4.907  50.00 50.00 1000.000  0.00
1:ILE_7:HG2*            1:SER_8:HN            	     -1.000 	4.993  	3.993  50.00 50.00 1000.000  0.00
1:ILE_52:HG2*           1:ILE_52:HN           	     -1.000 	4.405  	3.405  50.00 50.00 1000.000  0.00
1:ILE_24:HG2*           1:ILE_24:HN           	     -1.000 	4.2  	3.200  50.00 50.00 1000.000  0.00
1:ILE_24:HG2*           1:TYR_68:HD*                 -1.000     4.985   4.985  50.00 50.00 1000.000  0.00
1:ILE_24:HG2*           1:TYR_68:HB2          	     -1.000 	5.348  	3.348  50.00 50.00 1000.000  0.00
1:ILE_30:HD1*           1:ILE_30:HN           	     -1.000 	4.979  	3.979  50.00 50.00 1000.000  0.00
1:ILE_24:HD1*           1:VAL_29:HN           	     -1.000 	4.808  	3.808  50.00 50.00 1000.000  0.00
1:ILE_24:HD1*           1:ASN_25:HN           	     -1.000 	5.106  	4.106  50.00 50.00 1000.000  0.00
1:ILE_72:HD1*           1:ASN_71:HB2          	     -1.000 	5.309  	4.309  50.00 50.00 1000.000  0.00
1:ILE_52:HD1*           1:ILE_52:HN           	     -1.000 	4.899  	3.899  50.00 50.00 1000.000  0.00
1:ILE_52:HG2*           1:ILE_52:HN                  -1.000     4.919   3.899  50.00 50.00 1000.000  0.00
1:ILE_52:HG11           1:ILE_52:HN                  -1.000     3.965   3.965  50.00 50.00 1000.000  0.00
1:GLX_74:HB2            1:GLX_74:HB1          	     -1.000 	2.383  	2.383  50.00 50.00 1000.000  0.00
1:GLX_74:HG1            1:GLX_74:HG2          	     -1.000 	2.298  	2.298  50.00 50.00 1000.000  0.00
1:GLX_74:HG2            1:GLX_74:HG1          	     -1.000 	2.308  	2.308  50.00 50.00 1000.000  0.00
1:ASX_9:HB1             1:ASX_9:HN            	     -1.000 	3.053  	3.053  50.00 50.00 1000.000  0.00
1:LEU_57:HD2*           1:PRO_70:HG2          	     -1.000 	5.312  	4.312  50.00 50.00 1000.000  0.00
1:LEU_51:HD2*           1:ALA_56:HB*          	     -1.000 	4.825  	2.825  50.00 50.00 1000.000  0.00
1:LEU_57:HD1*           1:LEU_51:HB1          	     -1.000 	4.528  	3.528  50.00 50.00 1000.000  0.00
1:LEU_57:HD1*           1:LEU_48:HA           	     -1.000 	5.177  	4.177  50.00 50.00 1000.000  0.00
1:LEU_57:HD1*           1:LEU_51:HB2          	     -1.000 	4.723  	3.723  50.00 50.00 1000.000  0.00
1:ILE_7:HD1*            1:GLX_11:HB2          	     -1.000 	4.357  	3.357  50.00 50.00 1000.000  0.00
1:LEU_12:HD2*           1:TYR_77:HB2          	     -1.000 	4.968  	3.968  50.00 50.00 1000.000  0.00
1:ILE_18:HG2*           1:PRO_70:HD1          	     -1.000 	4.496  	3.496  50.00 50.00 1000.000  0.00
1:ILE_24:HG2*           1:ILE_18:HA           	     -1.000 	4.405  	3.405  50.00 50.00 1000.000  0.00
1:ASN_25:HB1            1:VAL_67:HG2*         	     -1.000 	5.159  	4.159  50.00 50.00 1000.000  0.00
1:ASN_25:HB1            1:VAL_65:HG2*         	     -1.000 	4.464  	3.464  50.00 50.00 1000.000  0.00
1:ASN_25:HB1            1:VAL_65:HN           	     -1.000 	5.469  	5.619  50.00 50.00 1000.000  0.00
1:ASN_25:HB1            1:THR_26:HN           	     -1.000 	3.753  	3.753  50.00 50.00 1000.000  0.00
1:VAL_29:HG2*           1:VAL_29:HN           	     -1.000 	5.075  	4.075  50.00 50.00 1000.000  0.00
1:GLX_32:HG2            1:VAL_17:HG2*         	     -1.000 	4.585  	3.585  50.00 50.00 1000.000  0.00
1:GLX_32:HB1            1:VAL_17:HG2*         	     -1.000 	4.362  	3.362  50.00 50.00 1000.000  0.00
1:GLX_74:HB1            1:GLX_74:HB2          	     -1.000 	2.35  	2.350  50.00 50.00 1000.000  0.00
1:GLX_74:HB2            1:GLX_74:HG2          	     -1.000 	3.622  	3.622  50.00 50.00 1000.000  0.00
1:GLX_74:HB1            1:GLX_74:HG2          	     -1.000 	3.507  	3.507  50.00 50.00 1000.000  0.00
1:GLX_74:HB1            1:GLX_74:HG1          	     -1.000 	4.166  	4.166  50.00 50.00 1000.000  0.00
1:GLX_74:HB2            1:GLX_74:HA           	     -1.000 	3.968  	3.968  50.00 50.00 1000.000  0.00
1:GLX_74:HB1            1:GLX_74:HA           	     -1.000 	3.918  	3.918  50.00 50.00 1000.000  0.00
1:GLX_74:HG2            1:GLX_74:HB1          	     -1.000 	3.755  	3.755  50.00 50.00 1000.000  0.00
1:GLX_74:HG1            1:GLX_74:HB1          	     -1.000 	3.502  	3.502  50.00 50.00 1000.000  0.00
1:GLX_74:HG2            1:GLX_74:HB2          	     -1.000 	3.837  	3.837  50.00 50.00 1000.000  0.00
1:MET_15:HG2            1:MET_15:HB1          	     -1.000 	4.306  	4.306  50.00 50.00 1000.000  0.00
1:ILE_72:HG2*           1:PRO_5:HG2           	     -1.000 	4.921  	3.921  50.00 50.00 1000.000  0.00
1:PRO_5:HG1             1:ILE_72:HG2*         	     -1.000 	4.569  	3.569  50.00 50.00 1000.000  0.00
1:LYX_61:HB2            1:LYX_61:HB1          	     -1.000 	2.264  	2.264  50.00 50.00 1000.000  0.00
1:LYX_61:HB1            1:LYX_61:HB2          	     -1.000 	2.221  	2.221  50.00 50.00 1000.000  0.00
1:LYX_61:HB2            1:LYX_61:HN           	     -1.000 	3.799  	3.799  50.00 50.00 1000.000  0.00
1:ILE_44:HB             1:PRO_41:HA           	     -1.000 	3.882  	3.882  50.00 50.00 1000.000  0.00
1:PRO_41:HB1            1:ILE_30:HG2*         	     -1.000 	3.823  	2.823  50.00 50.00 1000.000  0.00
1:PRO_41:HG2            1:PRO_41:HG1          	     -1.000 	2.111  	2.111  50.00 50.00 1000.000  0.00
1:PRO_41:HG2            1:ILE_30:HG2*         	     -1.000 	4.607  	3.607  50.00 50.00 1000.000  0.00
1:ILE_44:HG11           1:ILE_44:HN           	     -1.000 	3.058  	3.058  50.00 50.00 1000.000  0.00
1:VAL_29:HB             1:THR_26:HA           	     -1.000 	3.932  	3.932  50.00 50.00 1000.000  0.00
1:LEU_51:HB2            1:ALA_56:HB*          	     -1.000 	4.019  	3.019  50.00 50.00 1000.000  0.00
1:LEU_51:HD1*           1:ALA_56:HB*                 -1.000     5.589   4.489  50.00 50.00 1000.000  0.00
1:ASN_25:HB2            1:VAL_67:HG2*         	     -1.000 	4.399  	3.399  50.00 50.00 1000.000  0.00
1:VAL_67:HG1*           1:ILE_24:HN           	     -1.000 	4.634  	3.634  50.00 50.00 1000.000  0.00
1:LEU_51:HD2*           1:PRO_5:HB1           	     -1.000 	4.978  	3.978  50.00 50.00 1000.000  0.00
1:LEU_49:HB1            1:LEU_49:HN           	     -1.000 	2.863  	2.863  50.00 50.00 1000.000  0.00
1:LEU_49:HB2            1:LEU_49:HN           	     -1.000 	3.52  	3.520  50.00 50.00 1000.000  0.00
1:ILE_30:HB             1:LYX_31:HN           	     -1.000 	3.112  	3.112  50.00 50.00 1000.000  0.00
1:VAL_14:HG1*           1:MET_15:HN           	     -1.000 	5.296  	4.296  50.00 50.00 1000.000  0.00
1:ILE_18:HD1*           1:TYR_68:HB1          	     -1.000 	5.198  	3.698  50.00 50.00 1000.000  0.00
1:ILE_24:HG12           1:VAL_29:HB           	     -1.000 	4.476  	4.476  50.00 50.00 1000.000  0.00
1:ILE_24:HG11           1:VAL_29:HB           	     -1.000 	4.652  	4.652  50.00 50.00 1000.000  0.00
1:THR_26:HG2*           1:LEU_48:HD1*         	     -1.000 	5.963  	3.963  50.00 50.00 1000.000  0.00
1:GLX_28:HB1            1:ASN_25:HN           	     -1.000 	3.556  	3.556  50.00 50.00 1000.000  0.00
1:GLX_28:HB2            1:ILE_24:HD1*         	     -1.000 	4.831  	3.831  50.00 50.00 1000.000  0.00
1:GLX_28:HB1            1:ILE_24:HG11         	     -1.000 	3.531  	3.531  50.00 50.00 1000.000  0.00
1:GLX_28:HB2            1:ILE_24:HG11         	     -1.000 	3.41  	3.410  50.00 50.00 1000.000  0.00
1:VAL_29:HG1*           1:LEU_48:HD2*         	     -1.000 	5.813  	3.813  50.00 50.00 1000.000  0.00
1:ILE_30:HD1*           1:PRO_41:HB1          	     -1.000 	4.272  	3.272  50.00 50.00 1000.000  0.00
1:ILE_30:HD1*           1:PRO_41:HA           	     -1.000 	4.716  	3.716  50.00 50.00 1000.000  0.00
1:ILE_30:HG2*           1:PRO_41:HB1          	     -1.000 	5.086  	4.086  50.00 50.00 1000.000  0.00
1:ILE_30:HG2*           1:PRO_41:HA           	     -1.000 	4.41  	3.410  50.00 50.00 1000.000  0.00
1:ILE_30:HD1*           1:GLN_45:HG2          	     -1.000 	5.847  	4.847  50.00 50.00 1000.000  0.00
1:ILE_30:HD1*           1:ASN_27:HA           	     -1.000 	5.318  	4.318  50.00 50.00 1000.000  0.00
1:ILE_30:HG12           1:ILE_44:HG2*         	     -1.000 	4.808  	3.808  50.00 50.00 1000.000  0.00
1:ILE_30:HG11           1:ILE_44:HG2*         	     -1.000 	4.339  	3.339  50.00 50.00 1000.000  0.00
1:GLX_32:HG2            1:VAL_17:HG1*         	     -1.000 	5.6  	4.600  50.00 50.00 1000.000  0.00
1:GLX_32:HG1            1:VAL_17:HG1*         	     -1.000 	4.502  	3.502  50.00 50.00 1000.000  0.00
1:THR_26:HG2*           1:LEU_48:HD2*         	     -1.000 	6.468  	4.468  50.00 50.00 1000.000  0.00
1:GLN_45:HB2            1:THR_46:HN           	     -1.000 	3.792  	3.792  50.00 50.00 1000.000  0.00
1:ILE_44:HG2*           1:LEU_48:HG                  -1.000     4.71    3.410  50.00 50.00 1000.000  0.00
1:ILE_44:HG2*           1:LEU_48:HD2*                -1.000     6.61    3.410  50.00 50.00 1000.000  0.00
1:LEU_48:HD1*           1:GLN_45:HA                  -1.000     4.243   3.243  50.00 50.00 1000.000  0.00
1:LEU_48:HB2            1:GLN_45:HA                  -1.000     4.874   4.874  50.00 50.00 1000.000  0.00

	
	
1:TYR_68:HD*            1:TYR_68:HE*          	     -1.000 	6.968  	2.968  50.00 50.00 1000.000  0.00
1:TYR_68:HE*            1:ASN_25:HA           	     -1.000 	7.143  	5.143  50.00 50.00 1000.000  0.00
1:TYR_68:HE*            1:THR_26:HB           	     -1.000 	6.369  	4.369  50.00 50.00 1000.000  0.00
1:TYR_68:HE*            1:THR_26:HA           	     -1.000 	5.24  	3.240  50.00 50.00 1000.000  0.00
1:TYR_68:HE*            1:VAL_29:HB           	     -1.000 	6.382  	4.382  50.00 50.00 1000.000  0.00
1:TYR_68:HE*            1:THR_26:HG2*         	     -1.000 	7.016  	4.016  50.00 50.00 1000.000  0.00
1:TYR_68:HE*            1:LEU_48:HD1*         	     -1.000 	6.58  	3.580  50.00 50.00 1000.000  0.00
1:TYR_68:HE*            1:ILE_52:HD1*         	     -1.000 	6.422  	3.422  50.00 50.00 1000.000  0.00
1:TYR_68:HE*            1:LEU_48:HD2*         	     -1.000 	6.923  	3.923  50.00 50.00 1000.000  0.00
1:TRP_19:HZ3            1:MET_15:HG1          	     -1.000 	4.552  	4.552  50.00 50.00 1000.000  0.00
1:TRP_19:HZ2            1:LEU_57:HD2*         	     -1.000 	5.416  	4.416  50.00 50.00 1000.000  0.00
1:PHE_66:HD*            1:PHE_66:HB1          	     -1.000 	7.125  	4.125  50.00 50.00 1000.000  0.00
1:PHE_66:HD*            1:THR_26:HG2*         	     -1.000 	7.759  	4.759  50.00 50.00 1000.000  0.00
1:PHE_66:HE*            1:THR_26:HG2*         	     -1.000 	7.349  	4.349  50.00 50.00 1000.000  0.00
1:TRP_19:HD1            1:TRP_19:HA           	     -1.000 	3.676  	3.676  50.00 50.00 1000.000  0.00
1:TRP_19:HD1            1:PRO_70:HB2                 -1.000     3.776   3.676  50.00 50.00 1000.000  0.00
1:TRP_19:HD1            1:PRO_70:HB1                 -1.000     4.101   4.101  50.00 50.00 1000.000  0.00
1:TRP_19:HD1            1:PRO_70:HG1                 -1.000     3.853   3.853  50.00 50.00 1000.000  0.00
1:TRP_39:HZ3            1:SER_37:HB2          	     -1.000 	4.407  	4.407  50.00 50.00 1000.000  0.00
1:TRP_39:HZ3            1:VAL_14:HB           	     -1.000 	4.923  	4.923  50.00 50.00 1000.000  0.00
1:TRP_39:HD1            1:TRP_39:HB1          	     -1.000 	3.91  	3.910  50.00 50.00 1000.000  0.00
1:TRP_39:HE3            1:TRP_39:HB1          	     -1.000 	3.906  	3.906  50.00 50.00 1000.000  0.00
1:TRP_19:HZ3            1:TRP_19:HH2          	     -1.000 	3.309  	3.309  50.00 50.00 1000.000  0.00
1:TRP_19:HZ3            1:MET_15:HG1          	     -1.000 	4.987  	4.987  50.00 50.00 1000.000  0.00
1:TRP_19:HZ2            1:TRP_19:HH2          	     -1.000 	3.373  	3.373  50.00 50.00 1000.000  0.00
1:TRP_19:HZ2            1:ILE_72:HB                  -1.000     5.123   5.123  50.00 50.00 1000.000  0.00
1:TRP_19:HH2            1:LEU_57:HD2*         	     -1.000 	6.773  	5.773  50.00 50.00 1000.000  0.00
1:TRP_19:HH2            1:ILE_7:HD1*          	     -1.000 	6.142  	5.142  50.00 50.00 1000.000  0.00
1:TYR_68:HD*            1:ASN_25:HA           	     -1.000 	6.427  	4.427  50.00 50.00 1000.000  0.00
1:TYR_68:HD*            1:HIS_59:HA           	     -1.000 	6.816  	4.816  50.00 50.00 1000.000  0.00
1:TRP_39:HD1            1:TRP_39:HA           	     -1.000 	3.691  	3.691  50.00 50.00 1000.000  0.00
1:TRP_39:HZ2            1:ALA_10:HB*          	     -1.000 	4.478  	3.478  50.00 50.00 1000.000  0.00
1:TRP_39:HE3            1:TRP_39:HA           	     -1.000 	5.533  	5.533  50.00 50.00 1000.000  0.00
1:TRP_39:HE3            1:LEU_33:HB1                 -1.000     4.987   4.987  50.00 50.00 1000.000  0.00
1:TRP_39:HE3            1:SER_34:HA                  -1.000     5.333   5.333  50.00 50.00 1000.000  0.00
1:TYR_68:HD*            1:THR_26:HA           	     -1.000 	6.454  	4.454  50.00 50.00 1000.000  0.00
1:TYR_68:HD*            1:THR_26:HB          	     -1.000 	7.774  	4.774  50.00 50.00 1000.000  0.00
1:TYR_77:HD*            1:TYR_77:HE*          	     -1.000 	7.079  	3.079  50.00 50.00 1000.000  0.00
1:TYR_77:HD*            1:TRP_19:HZ3          	     -1.000 	6.158  	4.158  50.00 50.00 1000.000  0.00
1:TYR_77:HD*            1:TRP_19:HH2          	     -1.000 	6.117  	4.117  50.00 50.00 1000.000  0.00
1:TRP_19:HZ3            1:TYR_77:HB1                 -1.000     5.191   5.191  50.00 50.00 1000.000  0.00
1:TRP_19:HH2            1:TYR_77:HB1                 -1.000     4.863   4.363  50.00 50.00 1000.000  0.00
1:TRP_19:HH2            1:TYR_77:HB2                 -1.000     4.376   3.876  50.00 50.00 1000.000  0.00
1:PHE_66:HE*            1:PHE_66:HD*          	     -1.000 	7.034  	3.034  50.00 50.00 1000.000  0.00
1:TRP_39:HZ2            1:TRP_39:HZ3          	     -1.000 	4.489  	4.489  50.00 50.00 1000.000  0.00
1:TRP_39:HZ2            1:TRP_39:HH2          	     -1.000 	3.261  	3.261  50.00 50.00 1000.000  0.00
1:TRP_19:HE3            1:TRP_19:HZ3          	     -1.000 	3.479  	3.479  50.00 50.00 1000.000  0.00
1:PHE_66:HZ             1:PHE_66:HD*          	     -1.000 	5.422  	3.422  50.00 50.00 1000.000  0.00
1:PHE_66:HZ             1:THR_26:HG2*         	     -1.000 	5.876  	4.876  50.00 50.00 1000.000  0.00
1:PHE_66:HE*            1:PHE_66:HB1          	     -1.000 	8.375  	5.375  50.00 50.00 1000.000  0.00
1:TYR_68:HD*            1:LEU_48:HD2*         	     -1.000 	7.433  	4.433  50.00 50.00 1000.000  0.00
1:TYR_77:HE*            1:ILE_7:HD1*          	     -1.000 	7.358  	4.358  50.00 50.00 1000.000  0.00
1:TYR_68:HD*            1:ILE_52:HD1*         	     -1.000 	6.697  	3.697  50.00 50.00 1000.000  0.00
1:TYR_68:HD*            1:THR_26:HG2*         	     -1.000 	7.079  	4.079  50.00 50.00 1000.000  0.00
1:TYR_77:HD*            1:TYR_77:HB2          	     -1.000 	6.865  	3.865  50.00 50.00 1000.000  0.00
1:TYR_77:HD*            1:TYR_77:HB1          	     -1.000 	5.693  	3.693  50.00 50.00 1000.000  0.00
1:TYR_77:HD*            1:TYR_77:HA           	     -1.000 	7.106 	4.106  50.00 50.00 1000.000  0.00
1:TYR_77:HD*            1:ILE_7:HD1*          	     -1.000 	7.979  	4.979  50.00 50.00 1000.000  0.00
1:TYR_68:HE*            1:LEU_49:HA           	     -1.000 	7.75  	5.750  50.00 50.00 1000.000  0.00
1:TYR_77:HE*            1:ILE_7:HA            	     -1.000 	6.69  	4.690  50.00 50.00 1000.000  0.00
1:TYR_77:HE*            1:ILE_78:HG12         	     -1.000 	7.685  	4.685  50.00 50.00 1000.000  0.00
1:TYR_77:HD*            1:ILE_78:HG12         	     -1.000 	8.727  	5.727  50.00 50.00 1000.000  0.00
1:TYR_77:HE*            1:LEU_12:HD1*         	     -1.000 	7.454  	4.454  50.00 50.00 1000.000  0.00
1:TYR_77:HD*            1:LEU_12:HD1*         	     -1.000 	6.864  	3.864  50.00 50.00 1000.000  0.00
1:PHE_66:HD*            1:PHE_66:HB2          	     -1.000 	6.874  	3.874  50.00 50.00 1000.000  0.00
1:TRP_19:HZ2            1:ILE_72:HG2*         	     -1.000 	6.026  	5.026  50.00 50.00 1000.000  0.00
1:TRP_19:HZ3            1:LYX_16:HA           	     -1.000 	4.454  	4.454  50.00 50.00 1000.000  0.00
1:TRP_19:HE3            1:LYX_16:HA           	     -1.000 	3.007  	3.007  50.00 50.00 1000.000  0.00
1:TRP_19:HE3            1:MET_15:HB2                 -1.000     3.846   3.846  50.00 50.00 1000.000  0.00
1:TRP_19:HZ3            1:MET_15:HB2                 -1.000     4.238   4.238  50.00 50.00 1000.000  0.00
1:TRP_19:HZ3            1:MET_15:HG2                 -1.000     5.762   5.762  50.00 50.00 1000.000  0.00
1:PHE_66:HD*            1:LYX_61:HA           	     -1.000 	6.666  	4.666  50.00 50.00 1000.000  0.00
1:PHE_66:HD*            1:VAL_65:HA           	     -1.000 	8.29  	6.290  50.00 50.00 1000.000  0.00
1:PHE_66:HD*            1:HIS_59:HB1          	     -1.000 	6.952  	4.952  50.00 50.00 1000.000  0.00
1:TRP_39:HZ3            1:LEU_33:HA           	     -1.000 	5.259  	5.259  50.00 50.00 1000.000  0.00
1:TRP_39:HZ3            1:LEU_33:HG           	     -1.000 	3.256  	3.256  50.00 50.00 1000.000  0.00
1:TRP_39:HD1            1:THR_43:HG2*         	     -1.000 	4.864  	3.864  50.00 50.00 1000.000  0.00
1:TRP_39:HZ3            1:SER_37:HB1                 -1.000     5.380   5.380  50.00 50.00 1000.000  0.00 
1:TRP_39:HH2            1:ALA_10:HB*                 -1.000     5.680   4.680  50.00 50.00 1000.000  0.00
1:TRP_39:HH2            1:GLX_13:HB2                 -1.000     5.380   5.380  50.00 50.00 1000.000  0.00

	
1:HIS_59:HD2            1:TYR_68:HE*                 -1.000     6.780   5.780  50.00 50.00 1000.000  0.00
1:HIS_59:HD2            1:TYR_68:HD*                 -1.000     7.780   6.780  50.00 50.00 1000.000  0.00
1:HIS_59:HD2            1:PHE_66:HD*                 -1.000     6.780   5.780  50.00 50.00 1000.000  0.00
1:HIS_59:HD2            1:LEU_48:HD2*                -1.000     7.780   6.780  50.00 50.00 1000.000  0.00



	
	
#NOE_distance_overlapped
	
	
	
1:ILE_7:HN      	1:ILE_7:HA            	     -1.000 	3.076  	 50.00 50.00 1000.000  0.00
+ 1:ILE_7:HN              1:GLN_6:HA
1:SER_8:HN      	1:SER_8:HA            	     -1.000 	3.394  	 50.00 50.00 1000.000  0.00
+ 1:SER_8:HN              1:SER_8:HB1
1:SER_8:HN      	1:ILE_7:HB            	     -1.000 	4.314  	 50.00 50.00 1000.000  0.00
+ 1:SER_8:HN              1:GLX_11:HG2
1:ALA_10:HN     	1:ASX_9:HA            	     -1.000 	4.064  	 50.00 50.00 1000.000  0.00
+ 1:ALA_10:HN             1:ALA_10:HA
1:GLX_11:HN     	1:GLX_11:HB2          	     -1.000 	3.753  	 50.00 50.00 1000.000  0.00
+ 1:GLX_11:HN             1:LEU_12:HB2
1:LEU_12:HN     	1:GLX_11:HB2          	     -1.000 	3.354  	 50.00 50.00 1000.000  0.00
+ 1:LEU_12:HN             1:LEU_12:HB2
1:LEU_12:HN     	1:LEU_12:HD2*         	     -1.000 	6.741  	 50.00 50.00 1000.000  0.00
+ 1:LEU_12:HN             1:LEU_12:HD1*
1:GLX_13:HN     	1:GLX_13:HG1          	     -1.000 	3.117  	 50.00 50.00 1000.000  0.00
+ 1:GLX_13:HN             1:GLX_13:HB1
1:VAL_14:HN     	1:GLX_13:HB1          	     -1.000 	4.064  	 50.00 50.00 1000.000  0.00
+ 1:VAL_14:HN             1:GLX_13:HG1
1:MET_15:HN             1:LEU_12:HD2*                -1.000     7.041    50.00 50.00 1000.000  0.00
+ 1:MET_15:HN             1:LEU_12:HD1*
1:LYX_16:HN     	1:LYX_16:HB1          	     -1.000 	3.007  	 50.00 50.00 1000.000  0.00
+ 1:LYX_16:HN             1:MET_15:HB1
1:VAL_17:HN     	1:VAL_17:HG1*         	     -1.000 	4.445  	 50.00 50.00 1000.000  0.00
+ 1:VAL_17:HN             1:ILE_18:HG12
1:ILE_18:HN     	1:VAL_17:HG1*         	     -1.000 	5.723  	 50.00 50.00 1000.000  0.00
+ 1:ILE_18:HN             1:VAL_17:HG2*
1:ILE_24:HG12           1:ILE_24:HN                  -1.000     4.159    50.00 50.00 1000.000  0.00
+ 1:ILE_24:HG12           1:GLX_28:HN
+ 1:ILE_24:HG12           1:VAL_29:HN
1:ASN_25:HN     	1:ILE_24:HN           	     -1.000 	4.817  	 50.00 50.00 1000.000  0.00
+ 1:ASN_25:HN             1:GLX_28:HN
1:GLX_28:HN     	1:GLX_28:HG2          	     -1.000 	3.297  	 50.00 50.00 1000.000  0.00
+ 1:GLX_28:HN             1:GLX_28:HB1
1:ILE_30:HN     	1:ILE_30:HG2*         	     -1.000 	4.276  	 50.00 50.00 1000.000  0.00
+ 1:ILE_30:HN             1:ILE_30:HG12
1:ILE_30:HN     	1:ILE_30:HB           	     -1.000 	3.286  	 50.00 50.00 1000.000  0.00
+ 1:ILE_30:HN             1:ILE_30:HG11
1:LYX_31:HN     	1:LYX_31:HD1          	     -1.000 	4.776  	 50.00 50.00 1000.000  0.00
+ 1:LYX_31:HN             1:ILE_30:HG11
1:LYX_31:HN     	1:ILE_30:HG12         	     -1.000 	4.749  	 50.00 50.00 1000.000  0.00
+ 1:LYX_31:HN             1:ILE_30:HG2*
1:GLX_32:HN     	1:LYX_31:HB1          	     -1.000 	3.308  	 50.00 50.00 1000.000  0.00
+ 1:GLX_32:HN             1:GLX_32:HB1
1:LEU_33:HN     	1:GLX_32:HB1          	     -1.000 	3.557  	 50.00 50.00 1000.000  0.00
+ 1:LEU_33:HN             1:LEU_33:HG
1:LEU_33:HN     	1:LEU_33:HG           	     -1.000 	4.808  	 50.00 50.00 1000.000  0.00
+ 1:LEU_33:HN             1:LEU_33:HD1*
1:SER_34:HN     	1:LEU_33:HG           	     -1.000 	5.673  	 50.00 50.00 1000.000  0.00
+ 1:SER_34:HN             1:LEU_33:HD1*
1:TRP_39:HN     	1:THR_38:HA           	     -1.000 	4.467  	 50.00 50.00 1000.000  0.00
+ 1:TRP_39:HN             1:THR_38:HB
1:LYX_42:HN     	1:PRO_41:HB1          	     -1.000 	5.786  	 50.00 50.00 1000.000  0.00
+ 1:LYX_42:HN             1:LYX_42:HB1
1:ILE_44:HN     	1:ILE_44:HB           	     -1.000 	3.04  	 50.00 50.00 1000.000  0.00
+ 1:ILE_44:HN             1:ILE_44:HG11
1:ILE_44:HN     	1:ILE_44:HG12         	     -1.000 	4.472  	 50.00 50.00 1000.000  0.00
+ 1:ILE_44:HN             1:ILE_44:HD1*
1:GLN_45:HN     	1:ILE_44:HB           	     -1.000 	3.774  	 50.00 50.00 1000.000  0.00
+ 1:GLN_45:HN             1:ILE_44:HG11
1:GLN_45:HN     	1:ILE_44:HG2*         	     -1.000 	5.027  	 50.00 50.00 1000.000  0.00
+ 1:GLN_45:HN             1:ILE_44:HG12
1:GLN_45:HN     	1:GLN_45:HB1          	     -1.000 	3.172  	 50.00 50.00 1000.000  0.00
+ 1:GLN_45:HN             1:GLN_45:HB2
1:THR_46:HN     	1:GLN_45:HG2          	     -1.000 	3.486  	 50.00 50.00 1000.000  0.00
+ 1:THR_46:HN             1:GLN_45:HB1
1:MET_47:HN     	1:MET_47:HA           	     -1.000 	3.772  	 50.00 50.00 1000.000  0.00
+ 1:MET_47:HN             1:THR_46:HA
1:MET_47:HN     	1:LEU_48:HB1          	     -1.000 	5.906  	 50.00 50.00 1000.000  0.00
+ 1:MET_47:HN             1:LEU_49:HB1
1:MET_47:HN     	1:MET_47:HG2          	     -1.000 	3.367  	 50.00 50.00 1000.000  0.00
+ 1:MET_47:HN             1:MET_47:HB1
1:LEU_48:HN     	1:MET_47:HG2          	     -1.000 	4.308  	 50.00 50.00 1000.000  0.00
+ 1:LEU_48:HN             1:MET_47:HB1
1:LEU_48:HN     	1:LEU_48:HB1          	     -1.000 	3.545  	 50.00 50.00 1000.000  0.00
+ 1:LEU_48:HN             1:LEU_49:HB1
1:ARX_50:HN     	1:LEU_49:HD1*         	     -1.000 	7.492  	 50.00 50.00 1000.000  0.00
+ 1:ARX_50:HN             1:LEU_49:HD2*
1:ARX_50:HN     	1:ARX_50:HA           	     -1.000 	3.408  	 50.00 50.00 1000.000  0.00
+ 1:ARX_50:HN             1:LEU_49:HA
1:ARX_50:HN     	1:ARX_50:HB1          	     -1.000 	3.469  	 50.00 50.00 1000.000  0.00
+ 1:ARX_50:HN             1:ARX_50:HB2
1:ARX_50:HB2            1:ARX_50:HN                  -1.000     3.429    50.00 50.00 1000.000  0.00
+ 1:ARX_50:HB2            1:LYX_54:HN 
1:LEU_51:HN     	1:ARX_50:HB1          	     -1.000 	3.368  	 50.00 50.00 1000.000  0.00
+ 1:LEU_51:HN             1:LEU_51:HB1
1:LEU_51:HN     	1:ARX_50:HG1          	     -1.000 	4.282  	 50.00 50.00 1000.000  0.00
+ 1:LEU_51:HN             1:LEU_51:HG
1:ILE_52:HN     	1:LEU_51:HB2          	     -1.000 	6.215  	 50.00 50.00 1000.000  0.00
+ 1:ILE_52:HN             1:ILE_52:HG2*
1:ILE_52:HN     	1:ILE_52:HG12         	     -1.000 	4.745  	 50.00 50.00 1000.000  0.00
+ 1:ILE_52:HN             1:ILE_52:HD1*
1:LYX_53:HN     	1:ILE_52:HB           	     -1.000 	2.924  	 50.00 50.00 1000.000  0.00
+ 1:LYX_53:HN             1:LYX_53:HB2
1:LEU_57:HN     	1:LEU_57:HB2          	     -1.000 	4.349  	 50.00 50.00 1000.000  0.00
+ 1:LEU_57:HN             1:ALA_56:HB*
1:LEU_57:HN     	1:LEU_57:HG           	     -1.000 	5.696  	 50.00 50.00 1000.000  0.00
+ 1:LEU_57:HN             1:LEU_57:HD2*
1:ASN_58:HN     	1:LEU_57:HG           	     -1.000 	5.292  	 50.00 50.00 1000.000  0.00
+ 1:ASN_58:HN             1:LEU_57:HD2*
1:GLX_62:HN     	1:GLX_62:HB2          	     -1.000 	4.132  	 50.00 50.00 1000.000  0.00
+ 1:GLX_62:HN             1:LYX_61:HB1
1:VAL_65:HN     	1:ARX_64:HB2          	     -1.000 	5.341  	 50.00 50.00 1000.000  0.00
+ 1:VAL_65:HN             1:ARX_64:HG1
1:VAL_65:HN     	1:VAL_65:HG1*         	     -1.000 	5.385  	 50.00 50.00 1000.000  0.00
+ 1:VAL_65:HN             1:VAL_65:HG2*
1:VAL_67:HN             1:PHE_66:HA           	     -1.000 	3.258  	 50.00 50.00 1000.000  0.00
+ 1:VAL_67:HN             1:HIS_60:HA
+ 1:HIS_59:HN             1:HIS_60:HA
1:VAL_67:HN     	1:VAL_67:HG1*         	     -1.000 	5.707  	 50.00 50.00 1000.000  0.00
+ 1:VAL_67:HN             1:VAL_67:HG2*
1:ASN_71:HN     	1:PRO_70:HB2          	     -1.000 	3.966  	 50.00 50.00 1000.000  0.00
+ 1:ASN_71:HN             1:ASN_71:HB2
1:ASX_73:HN     	1:ILE_72:HB           	     -1.000 	3.651  	 50.00 50.00 1000.000  0.00
+ 1:ASX_73:HN             1:ASX_76:HB2
1:ILE_78:HN     	1:ILE_78:HG2*         	     -1.000 	6.933  	 50.00 50.00 1000.000  0.00
+ 1:ILE_78:HN             1:ILE_78:HD1*
1:GLX_79:HN     	1:ILE_78:HA           	     -1.000 	3.093  	 50.00 50.00 1000.000  0.00
+ 1:GLX_79:HN             1:GLX_79:HA
1:GLX_79:HN     	1:ILE_78:HG2*         	     -1.000 	6.295  	 50.00 50.00 1000.000  0.00
+ 1:GLX_79:HN             1:ILE_78:HG1*
1:GLX_79:HN     	1:GLX_79:HB1          	     -1.000 	3.559  	 50.00 50.00 1000.000  0.00
+ 1:GLX_79:HN             1:GLX_79:HB2
1:MET_15:HN             1:MET_15:HB1                 -1.000     3.473    50.00 50.00 1000.000  0.00
+ 1:MET_15:HN             1:LYX_16:HB1
1:LYX_53:HN     	1:ILE_52:HA           	     -1.000 	3.473  	 50.00 50.00 1000.000  0.00
+ 1:LYX_53:HN             1:LYX_53:HA
1:LYX_53:HB1            1:ILE_52:HA                  -1.000     3.293    50.00 50.00 1000.000  0.00
+ 1:LYX_53:HB1            1:LYX_53:HA
1:LEU_51:HN     	1:LEU_51:HB1          	     -1.000 	3.979  	 50.00 50.00 1000.000  0.00
+ 1:LEU_51:HN             1:ILE_52:HB 
1:THR_69:HN     	1:LEU_57:HG           	     -1.000 	6.212  	 50.00 50.00 1000.000  0.00
+ 1:THR_69:HN             1:LEU_57:HD2*
1:LYX_31:HN     	1:GLX_28:HN           	     -1.000 	5.608  	 50.00 50.00 1000.000  0.00
+ 1:LYX_31:HN             1:VAL_29:HN
1:ASN_25:HN     	1:VAL_29:HB           	     -1.000 	5.235  	 50.00 50.00 1000.000  0.00
+ 1:ASN_25:HN             1:VAL_65:HB
1:THR_26:HN     	1:VAL_29:HB           	     -1.000 	5.553  	 50.00 50.00 1000.000  0.00
+ 1:THR_26:HN             1:VAL_65:HB
1:VAL_65:HN     	1:VAL_65:HB           	     -1.000 	4.695 	 50.00 50.00 1000.000  0.00
+ 1:VAL_65:HN             1:GLX_62:HG1

	
	
1:LEU_49:HA             1:LYX_53:HN                  -1.000     4.148    50.00 50.00 1000.000  0.00
+ 1:LEU_49:HA             1:ARX_50:HN  
1:LEU_49:HB1            1:LYX_53:HN                  -1.000     3.748    50.00 50.00 1000.000  0.00
+ 1:LEU_49:HB1            1:ARX_50:HN
1:LEU_49:HB2            1:LYX_53:HN                  -1.000     4.068    50.00 50.00 1000.000  0.00
+ 1:LEU_49:HB2            1:ARX_50:HN
1:ASX_73:HN             1:ILE_72:HB                  -1.000     3.648    50.00 50.00 1000.000  0.00 
+ 1:ASX_73:HN             1:ASX_76:HB2          
1:PRO_5:HB1     	1:PRO_5:HG1           	     -1.000 	2.566  	 50.00 50.00 1000.000  0.00
+ 1:PRO_5:HB1             1:PRO_5:HG2
1:PRO_5:HB2     	1:PRO_5:HD1           	     -1.000 	3.451  	 50.00 50.00 1000.000  0.00
+ 1:PRO_5:HB2             1:PRO_5:HD2
1:PRO_5:HG1     	1:PRO_5:HD1           	     -1.000 	2.706  	 50.00 50.00 1000.000  0.00
+ 1:PRO_5:HG1             1:PRO_5:HD2
1:ILE_7:HD1*    	1:ILE_7:HG11          	     -1.000 	3.52  	 50.00 50.00 1000.000  0.00
+ 1:ILE_7:HD1*            1:ILE_7:HG12
1:LEU_12:HB1    	1:LEU_12:HG           	     -1.000 	2.388  	 50.00 50.00 1000.000  0.00
+ 1:LEU_12:HB1            1:LEU_12:HB2
1:LEU_12:HB1    	1:LEU_12:HD1*         	     -1.000 	4.646  	 50.00 50.00 1000.000  0.00
+ 1:LEU_12:HB1            1:LEU_12:HD2*
1:LEU_12:HB2    	1:LEU_12:HD1*         	     -1.000 	4.873  	 50.00 50.00 1000.000  0.00
+ 1:LEU_12:HB2            1:LEU_12:HD2*
1:LEU_12:HG     	1:LEU_12:HD1*         	     -1.000 	4.703  	 50.00 50.00 1000.000  0.00
+ 1:LEU_12:HG             1:LEU_12:HD2*
1:LEU_12:HD1*   	1:LEU_12:HB2          	     -1.000 	3.604  	 50.00 50.00 1000.000  0.00
+ 1:LEU_12:HD1*           1:LEU_12:HG
1:LEU_12:HD2*   	1:LEU_12:HB2          	     -1.000 	3.623  	 50.00 50.00 1000.000  0.00
+ 1:LEU_12:HD2*           1:LEU_12:HG
1:ILE_18:HG11           1:ILE_18:HD1*         	     -1.000 	4.917  	 50.00 50.00 1000.000  0.00
+ 1:ILE_18:HG11           1:LEU_48:HD1*
+ 1:LEU_48:HG             1:ILE_18:HD1*
+ 1:LEU_48:HG             1:LEU_48:HD1*
1:ILE_18:HG12   	1:ILE_18:HG11         	     -1.000 	2.41  	 50.00 50.00 1000.000  0.00
+ 1:ILE_18:HG12           1:ILE_18:HB
1:ILE_24:HB     	1:ILE_24:HG11         	     -1.000 	2.929  	 50.00 50.00 1000.000  0.00
+ 1:ILE_24:HB             1:ILE_24:HG12
1:GLX_28:HB1            1:GLX_28:HN                  -1.000     4.155    50.00 50.00 1000.000  0.00
+ 1:GLX_28:HB1            1:VAL_29:HN 
1:GLX_28:HB2    	1:GLX_28:HG1          	     -1.000 	4.155  	 50.00 50.00 1000.000  0.00
+ 1:GLX_28:HB2            1:GLX_32:HG1
1:GLX_28:HB1            1:GLX_28:HG1                 -1.000     2.355    50.00 50.00 1000.000  0.00
+ 1:GLX_28:HG2            1:GLX_28:HG1
1:VAL_29:HB     	1:VAL_29:HG1*         	     -1.000 	4.404  	 50.00 50.00 1000.000  0.00
+ 1:VAL_29:HB             1:VAL_29:HG2*
1:ILE_30:HG2*           1:VAL_29:HB                  -1.000     6.439    50.00 50.00 1000.000  0.00
+ 1:ILE_30:HG2*           1:GLN_45:HG2 
1:ILE_30:HG12   	1:ILE_30:HB           	     -1.000 	2.519  	 50.00 50.00 1000.000  0.00
+ 1:ILE_30:HG12           1:ILE_30:HG11
1:ILE_30:HD1*   	1:ILE_30:HB           	     -1.000 	3.407  	 50.00 50.00 1000.000  0.00
+ 1:ILE_30:HD1*           1:ILE_30:HG11
1:LEU_33:HB1            1:LEU_33:HG                  -1.000     3.592    50.00 50.00 1000.000  0.00
+ 1:LEU_33:HB1            1:LEU_33:HD1*
1:LEU_33:HB2    	1:LEU_33:HD1*         	     -1.000 	3.624  	 50.00 50.00 1000.000  0.00
+ 1:LEU_33:HB2            1:LEU_33:HG
1:PRO_41:HG1    	1:PRO_41:HD1          	     -1.000 	3.008  	 50.00 50.00 1000.000  0.00
+ 1:PRO_41:HG1            1:PRO_41:HA
1:MET_47:HG1    	1:MET_47:HG2          	     -1.000 	2.217  	 50.00 50.00 1000.000  0.00
+ 1:MET_47:HG1            1:MET_47:HB1
1:LEU_48:HG             1:LEU_48:HB2          	     -1.000 	5.2  	 50.00 50.00 1000.000  0.00
+ 1:LEU_48:HG             1:ILE_18:HG1*
+ 1:ILE_18:HG2*           1:LEU_48:HB2
+ 1:ILE_18:HG2*           1:ILE_18:HG1*
1:LEU_49:HB1    	1:LEU_49:HD1*         	     -1.000 	4.348  	 50.00 50.00 1000.000  0.00
+ 1:LEU_49:HB1            1:LEU_49:HD2*
1:LEU_49:HB2    	1:LEU_49:HD2*         	     -1.000 	4.911  	 50.00 50.00 1000.000  0.00
+ 1:LEU_49:HB2            1:LEU_49:HD1*
1:LEU_49:HD1*   	1:LEU_49:HB1          	     -1.000 	3.613  	 50.00 50.00 1000.000  0.00
+ 1:LEU_49:HD1*           1:LEU_49:HB2
+ 1:LEU_49:HD1*           1:LEU_49:HG
1:LEU_49:HD2*   	1:LEU_49:HB1          	     -1.000 	3.755  	 50.00 50.00 1000.000  0.00
+ 1:LEU_49:HD2*           1:LEU_49:HG
1:LEU_49:HB1            1:ILE_52:HN                  -1.000     5.566    50.00 50.00 1000.000  0.00
+ 1:LEU_49:HB1            1:THR_46:HN
1:ARX_50:HD1    	1:ARX_50:HB2          	     -1.000 	2.883  	 50.00 50.00 1000.000  0.00
+ 1:ARX_50:HD1            1:ARX_50:HG1
1:LEU_51:HB1    	1:LEU_51:HG           	     -1.000 	3.657  	 50.00 50.00 1000.000  0.00
+ 1:LEU_51:HB1            1:ILE_52:HG11
1:LEU_51:HB1    	1:LEU_51:HD1*         	     -1.000 	4.61  	 50.00 50.00 1000.000  0.00
+ 1:LEU_51:HB1            1:LEU_51:HD2*
1:LEU_51:HB2    	1:LEU_51:HD1*         	     -1.000 	4.656  	 50.00 50.00 1000.000  0.00
+ 1:LEU_51:HB2            1:LEU_51:HD2*
1:LEU_51:HG     	1:LEU_51:HD1*         	     -1.000 	4.347  	 50.00 50.00 1000.000  0.00
+ 1:LEU_51:HG             1:LEU_51:HD2*
1:LEU_57:HB2    	1:LEU_57:HG           	     -1.000 	5.21  	 50.00 50.00 1000.000  0.00
+ 1:LEU_57:HB2            1:LEU_57:HD1*
+ 1:LEU_57:HB2            1:LEU_57:HD2*
1:LEU_57:HD2*           1:LEU_51:HB2                 -1.000     5.21     50.00 50.00 1000.000  0.00
+ 1:LEU_57:HD2*           1:PRO_70:HG2 
1:GLX_62:HB1    	1:GLX_62:HG1          	     -1.000 	2.911  	 50.00 50.00 1000.000  0.00
+ 1:GLX_62:HB1            1:GLX_62:HG2
1:GLX_62:HB2    	1:GLX_62:HG1          	     -1.000 	2.962  	 50.00 50.00 1000.000  0.00
+ 1:GLX_62:HB2            1:GLX_62:HG2
1:GLX_62:HG2    	1:GLX_62:HB1          	     -1.000 	2.701  	 50.00 50.00 1000.000  0.00
+ 1:GLX_62:HG2            1:GLX_62:HB2
1:ARX_64:HD1    	1:ARX_64:HB2          	     -1.000 	2.981  	 50.00 50.00 1000.000  0.00
+ 1:ARX_64:HD1            1:ARX_64:HG2
1:VAL_65:HB     	1:VAL_65:HG1*         	     -1.000 	4.543  	 50.00 50.00 1000.000  0.00
+ 1:VAL_65:HB             1:VAL_65:HG2*
1:PRO_70:HB1    	1:PRO_70:HB2          	     -1.000 	2.241  	 50.00 50.00 1000.000  0.00
+ 1:PRO_70:HB1            1:PRO_70:HG2
1:PRO_70:HG1    	1:PRO_70:HD2          	     -1.000 	2.854  	 50.00 50.00 1000.000  0.00
+ 1:PRO_70:HG1            1:PRO_70:HD1
1:PRO_70:HG2    	1:PRO_70:HD1          	     -1.000 	3.096  	 50.00 50.00 1000.000  0.00
+ 1:PRO_70:HG2            1:PRO_70:HD2
1:ILE_72:HB     	1:ILE_72:HG11         	     -1.000 	3.339  	 50.00 50.00 1000.000  0.00
+ 1:ILE_72:HB             1:ILE_72:HG12
1:LEU_48:HB2            1:ILE_52:HN                  -1.000     4.674    50.00 50.00 1000.000  0.00
+ 1:LEU_48:HB2            1:LEU_48:HN
1:LEU_48:HB1            1:ILE_52:HN                  -1.000     4.674    50.00 50.00 1000.000  0.00
+ 1:LEU_48:HB1            1:LEU_48:HN
1:ALA_10:HB*    	1:GLX_11:HN           	     -1.000 	4.159  	 50.00 50.00 1000.000  0.00
+ 1:ALA_10:HB*            1:GLX_13:HN
1:GLX_11:HG1    	1:GLX_11:HN           	     -1.000 	3.447  	 50.00 50.00 1000.000  0.00
+ 1:GLX_11:HG1            1:GLX_13:HN
1:GLX_11:HG1    	1:GLX_11:HN           	     -1.000 	3.268  	 50.00 50.00 1000.000  0.00
+ 1:GLX_11:HG1            1:GLX_13:HN
1:GLX_13:HB2    	1:GLX_13:HN           	     -1.000 	3.767  	 50.00 50.00 1000.000  0.00
+ 1:GLX_13:HB2            1:GLX_11:HN
1:GLX_13:HB1    	1:GLX_13:HN           	     -1.000 	3.144  	 50.00 50.00 1000.000  0.00
+ 1:GLX_13:HB1            1:GLX_11:HN
1:MET_15:HG2    	1:LEU_12:HD1*         	     -1.000 	5.522  	 50.00 50.00 1000.000  0.00
+ 1:MET_15:HG2            1:LEU_12:HD2*
1:MET_15:HG1    	1:LEU_12:HD1*         	     -1.000 	4.913  	 50.00 50.00 1000.000  0.00
+ 1:MET_15:HG1            1:LEU_12:HD2*
1:VAL_14:HG1*   	1:GLX_13:HB1          	     -1.000 	4.906  	 50.00 50.00 1000.000  0.00
+ 1:VAL_14:HG1*           1:GLX_13:HG1
1:VAL_17:HG1*   	1:VAL_29:HA           	     -1.000 	5.139  	 50.00 50.00 1000.000  0.00
+ 1:VAL_17:HG1*           1:VAL_14:HA
1:VAL_67:HG1*   	1:SER_23:HB1          	     -1.000 	5.146  	 50.00 50.00 1000.000  0.00
+ 1:VAL_67:HG1*           1:SER_23:HB2
1:VAL_67:HG1*   	1:ASN_25:HB2          	     -1.000 	4.63  	 50.00 50.00 1000.000  0.00
+ 1:VAL_67:HG1*           1:PHE_66:HB1
1:ILE_24:HG2*   	1:TYR_68:HN           	     -1.000 	5.359  	 50.00 50.00 1000.000  0.00
+ 1:ILE_24:HG2*           1:ASN_25:HN
1:ILE_24:HD1*   	1:ILE_24:HG11         	     -1.000 	5.394  	 50.00 50.00 1000.000  0.00
+ 1:ILE_24:HD1*           1:ILE_24:HB
1:GLX_74:HB1    	1:GLX_74:HN           	     -1.000 	2.822  	 50.00 50.00 1000.000  0.00
+ 1:GLX_74:HB1            1:SER_75:HN
1:GLX_74:HB2            1:GLX_74:HN                  -1.000     3.092    50.00 50.00 1000.000  0.00
+ 1:GLX_74:HB2            1:SER_75:HN
1:ILE_18:HG2*   	1:THR_69:HA           	     -1.000 	4.866  	 50.00 50.00 1000.000  0.00
+ 1:ILE_18:HG2*           1:SER_23:HA
1:ILE_18:HG2*   	1:PRO_70:HG2          	     -1.000 	4.134  	 50.00 50.00 1000.000  0.00
+ 1:ILE_18:HG2*           1:PRO_70:HB2
1:THR_26:HG2*   	1:VAL_29:HB           	     -1.000 	5.288 	 50.00 50.00 1000.000  0.00
+ 1:THR_26:HG2*           1:VAL_65:HB
1:PRO_41:HG2    	1:PRO_41:HD1          	     -1.000 	2.872  	 50.00 50.00 1000.000  0.00
+ 1:PRO_41:HG2            1:PRO_41:HA
1:TRP_39:HB1    	1:LEU_33:HG           	     -1.000 	4.88  	 50.00 50.00 1000.000  0.00
+ 1:TRP_39:HB1            1:THR_43:HG2*
1:ARX_50:HG1    	1:LEU_49:HD1*         	     -1.000 	4.966 	 50.00 50.00 1000.000  0.00
+ 1:ARX_50:HG1            1:LEU_49:HD2*
1:ILE_52:HD1*           1:ILE_52:HA                  -1.000     5.319    50.00 50.00 1000.000  0.00
+ 1:ILE_52:HD1*           1:LYX_53:HA
1:VAL_17:HG2*   	1:LEU_33:HB1          	     -1.000 	6.292  	 50.00 50.00 1000.000  0.00
+ 1:VAL_17:HG2*           1:LYX_20:HG1
1:ILE_24:HD1*   	1:VAL_29:HA           	     -1.000 	4.297  	 50.00 50.00 1000.000  0.00
+ 1:ILE_24:HD1*           1:HIS_21:HB1
1:VAL_29:HG2*   	1:LEU_33:HB1          	     -1.000 	5.948  	 50.00 50.00 1000.000  0.00
+ 1:VAL_29:HG2*           1:ILE_44:HG11
1:PRO_41:HB1             1:PRO_41:HG1                 -1.000     4.332    50.00 50.00 1000.000  0.00
+ 1:PRO_41:HB1             1:LYX_42:HB2
	
	
1:PRO_41:HA             1:PRO_41:HG1                 -1.000     4.332    50.00 50.00 1000.000  0.00
+ 1:PRO_41:HA             1:LYX_42:HB2 
1:PRO_5:HA      	1:PRO_5:HD2           	     -1.000 	4.332  	 50.00 50.00 1000.000  0.00
+ 1:PRO_5:HA              1:GLN_6:HA
1:ASX_9:HA      	1:ASX_9:HB1           	     -1.000 	2.576  	 50.00 50.00 1000.000  0.00
+ 1:ASX_9:HA              1:ASX_9:HB2
1:LEU_12:HA     	1:LEU_12:HD2*         	     -1.000 	4.772  	 50.00 50.00 1000.000  0.00
+ 1:LEU_12:HA             1:LEU_12:HD1*
1:LEU_12:HB1            1:LEU_12:HB2          	     -1.000 	2.566  	 50.00 50.00 1000.000  0.00
+ 1:LEU_12:HB1            1:LEU_51:HG
+ 1:LEU_51:HB1            1:LEU_12:HB2
+ 1:LEU_51:HB1            1:LEU_51:HG
1:MET_15:HA     	1:MET_15:HG1          	     -1.000 	3.731  	 50.00 50.00 1000.000  0.00
+ 1:MET_15:HA             1:ILE_18:HG11
1:SER_23:HA     	1:SER_23:HB2          	     -1.000 	2.821  	 50.00 50.00 1000.000  0.00
+ 1:SER_23:HA             1:SER_23:HB1
1:GLX_28:HG1    	1:GLX_28:HB1          	     -1.000 	2.531  	 50.00 50.00 1000.000  0.00
+ 1:GLX_28:HG1            1:GLX_28:HG2
1:ILE_30:HA     	1:ILE_30:HB           	     -1.000 	2.756  	 50.00 50.00 1000.000  0.00
+ 1:ILE_30:HA             1:ILE_30:HG11
1:ILE_30:HA     	1:ILE_30:HD1*         	     -1.000 	4.241  	 50.00 50.00 1000.000  0.00
+ 1:ILE_30:HA             1:ILE_30:HG2*
1:LYX_31:HA     	1:ILE_30:HB           	     -1.000 	2.547  	 50.00 50.00 1000.000  0.00
+ 1:LYX_31:HA             1:LYX_31:HD1
1:GLX_32:HA     	1:GLX_32:HB1          	     -1.000 	2.889  	 50.00 50.00 1000.000  0.00
+ 1:GLX_32:HA             1:GLX_32:HG2
1:LEU_33:HA     	1:LEU_33:HG           	     -1.000 	3.933  	 50.00 50.00 1000.000  0.00
+ 1:LEU_33:HA             1:LEU_33:HD1*
1:ILE_44:HA     	1:ILE_44:HB           	     -1.000 	3.954    50.00 50.00 1000.000  0.00
+ 1:ILE_44:HA             1:ILE_44:HG11
1:ILE_44:HA     	1:ILE_44:HG12         	     -1.000 	3.809  	 50.00 50.00 1000.000  0.00
+ 1:ILE_44:HA             1:ILE_44:HD1*
1:GLN_45:HA     	1:GLN_45:HB1          	     -1.000 	2.913  	 50.00 50.00 1000.000  0.00
+ 1:GLN_45:HA             1:GLN_45:HB2
1:LEU_48:HA             1:VAL_14:HB                  -1.000     4.509    50.00 50.00 1000.000  0.00
+ 1:LEU_48:HA             1:LEU_51:HB1 
1:LEU_48:HA     	1:LEU_48:HD1*         	     -1.000 	4.509  	 50.00 50.00 1000.000  0.00
+ 1:LEU_48:HA             1:LEU_51:HD1*
1:LEU_49:HA     	1:LEU_49:HD2*         	     -1.000 	4.478  	 50.00 50.00 1000.000  0.00
+ 1:LEU_49:HA             1:LEU_49:HD1*
1:LEU_51:HA     	1:LEU_51:HD2*         	     -1.000 	4.531  	 50.00 50.00 1000.000  0.00
+ 1:LEU_51:HA             1:LEU_51:HD1*
1:LEU_51:HB1    	1:LEU_51:HD1*         	     -1.000 	5.759  	 50.00 50.00 1000.000  0.00
+ 1:LEU_51:HB1            1:LEU_51:HD2*
1:LEU_51:HB2    	1:LEU_51:HD1*         	     -1.000 	5.672  	 50.00 50.00 1000.000  0.00
+ 1:LEU_51:HB2            1:LEU_51:HD2*
1:ILE_52:HA     	1:ILE_52:HG2*         	     -1.000 	3.64  	 50.00 50.00 1000.000  0.00
+ 1:ILE_52:HA             1:ILE_52:HG12
1:ILE_52:HB     	1:ILE_52:HG12         	     -1.000 	3.911  	 50.00 50.00 1000.000  0.00
+ 1:ILE_52:HB             1:ILE_52:HG2*
1:LEU_57:HA     	1:LEU_57:HG           	     -1.000 	3.811  	 50.00 50.00 1000.000  0.00
+ 1:LEU_57:HA             1:LEU_57:HD2*
1:GLX_62:HA     	1:GLX_62:HG1          	     -1.000 	2.998  	 50.00 50.00 1000.000  0.00
+ 1:GLX_62:HA             1:GLX_62:HG2
1:ARX_64:HD1    	1:ARX_64:HB2          	     -1.000 	2.987  	 50.00 50.00 1000.000  0.00
+ 1:ARX_64:HD1            1:ARX_64:HG1
1:VAL_65:HA     	1:VAL_65:HG2*         	     -1.000 	4.709  	 50.00 50.00 1000.000  0.00
+ 1:VAL_65:HA             1:VAL_65:HG1*
1:VAL_67:HA     	1:VAL_67:HG2*         	     -1.000 	4.714  	 50.00 50.00 1000.000  0.00
+ 1:VAL_67:HA             1:VAL_67:HG1*
1:PRO_70:HA     	1:PRO_70:HB2          	     -1.000 	3.048  	 50.00 50.00 1000.000  0.00
+ 1:PRO_70:HA             1:PRO_70:HG2
1:GLX_79:HA     	1:GLX_79:HB2          	     -1.000 	3.333  	 50.00 50.00 1000.000  0.00
+ 1:GLX_79:HA             1:GLX_79:HB1
1:GLX_79:HA     	1:GLX_79:HG2          	     -1.000 	3.522  	 50.00 50.00 1000.000  0.00
+ 1:GLX_79:HA             1:GLX_79:HG1
1:ILE_52:HA     	1:LEU_57:HB2          	     -1.000 	4.697  	 50.00 50.00 1000.000  0.00
+ 1:ILE_52:HA             1:ALA_56:HB*
1:PRO_70:HA     	1:LEU_57:HG           	     -1.000 	3.759  	 50.00 50.00 1000.000  0.00
+ 1:PRO_70:HA             1:LEU_57:HD2*
1:LYX_16:HA     	1:ILE_18:HN           	     -1.000 	5.153  	 50.00 50.00 1000.000  0.00
+ 1:LYX_16:HA             1:TRP_19:HD*
1:VAL_67:HA     	1:TYR_68:HN           	     -1.000 	3.124  	 50.00 50.00 1000.000  0.00
+ 1:VAL_67:HA             1:ASN_25:HN
1:ILE_24:HA     	1:ASN_25:HN           	     -1.000 	2.97  	 50.00 50.00 1000.000  0.00
+ 1:ILE_24:HA             1:TYR_68:HN
1:GLN_45:HA     	1:THR_46:HN           	     -1.000 	3.947  	 50.00 50.00 1000.000  0.00
+ 1:GLN_45:HA             1:LEU_48:HN
1:GLN_45:HA     	1:ILE_44:HB           	     -1.000 	4.264  	 50.00 50.00 1000.000  0.00
+ 1:GLN_45:HA             1:LEU_48:HB*
1:HIS_59:HA     	1:THR_69:HN           	     -1.000 	2.564  	 50.00 50.00 1000.000  0.00
+ 1:HIS_59:HA             1:HIS_60:HN
1:TYR_68:HA     	1:THR_69:HN           	     -1.000 	2.621  	 50.00 50.00 1000.000  0.00
+ 1:TYR_68:HA             1:HIS_60:HN
1:TRP_19:HA     	1:TRP_19:HD1          	     -1.000 	2.754  	 50.00 50.00 1000.000  0.00
+ 1:TRP_19:HA             1:ILE_18:HN
1:ALA_10:HA            1:GLX_13:HG1                  -1.000     3.724    50.00 50.00 1000.000  0.00
+ 1:ALA_10:HA             1:GLX_13:HB1
1:GLN_6:HA      	1:ILE_78:HA           	     -1.000 	5.746  	 50.00 50.00 1000.000  0.00
+ 1:GLN_6:HA              1:GLX_79:HA
+ 1:GLN_6:HA              1:GLY_55:HA1
1:ASX_9:HA      	1:LEU_12:HD1*         	     -1.000 	6.269  	 50.00 50.00 1000.000  0.00
+ 1:ASX_9:HA              1:LEU_12:HD2*
1:ASX_9:HA              1:LEU_12:HG                  -1.000     6.269    50.00 50.00 1000.000  0.00
+ 1:ASX_9:HA              1:LEU_12:HB2
1:ILE_18:HA     	1:VAL_29:HG1*         	     -1.000 	4.43  	50.00 50.00 1000.000  0.00
+ 1:ILE_18:HA             1:ILE_24:HG2*
1:SER_22:HB2    	1:SER_22:HB1          	     -1.000 	2.595  	 50.00 50.00 1000.000  0.00
+ 1:SER_22:HB2            1:SER_22:HA
1:SER_23:HN             1:SER_22:HB1                 -1.000     4.282    50.00 50.00 1000.000  0.00
+ 1:SER_23:HN             1:SER_22:HA
1:LEU_51:HA     	1:LYX_54:HB1          	     -1.000 	4.294 	 50.00 50.00 1000.000  0.00
+ 1:LEU_51:HA             1:ARX_50:HB2
1:LYX_54:HA     	1:LYX_54:HB2          	     -1.000 	3.289  	 50.00 50.00 1000.000  0.00
+ 1:LYX_54:HA             1:LYX_53:HG1
 
	
	
1:TRP_19:HH2    	1:LEU_12:HD1*         	     -1.000 	5.644  	 50.00 50.00 1000.000  0.00
+ 1:TRP_19:HH2            1:LEU_12:HD2*
1:TRP_19:HZ3    	1:LEU_12:HD1*         	     -1.000 	5.262  	 50.00 50.00 1000.000  0.00
+ 1:TRP_19:HZ3            1:LEU_12:HD2*
1:TRP_19:HZ3    	1:LEU_12:HA           	     -1.000 	5.632  	 50.00 50.00 1000.000  0.00
+ 1:TRP_19:HZ3            1:MET_15:HA
1:TRP_39:HZ3    	1:GLX_13:HB1          	     -1.000 	4.235  	 50.00 50.00 1000.000  0.00
+ 1:TRP_39:HZ3            1:GLX_13:HG1
1:TRP_39:HH2            1:LEU_33:HB1          	     -1.000 	4.888  	 50.00 50.00 1000.000  0.00
+ 1:TRP_39:HZ2            1:GLX_13:HG1
1:TRP_39:HH2            1:GLX_13:HB1          	     -1.000 	3.577  	 50.00 50.00 1000.000  0.00
+ 1:TRP_39:HH2            1:GLX_13:HG1
1:TRP_39:HH2            1:TRP_39:HZ3          	     -1.000 	2.961  	 50.00 50.00 1000.000  0.00
+ 1:TRP_39:HE3            1:TRP_39:HZ3
1:TYR_68:HD*    	1:LEU_51:HD1*         	     -1.000 	7.352  	 50.00 50.00 1000.000  0.00
+ 1:TYR_68:HD*            1:LEU_48:HD1*
1:TRP_19:HH2    	1:PRO_5:HG2           	     -1.000 	5.964  	 50.00 50.00 1000.000  0.00
+ 1:TRP_19:HH2            1:PRO_5:HG1
1:TYR_68:HE*    	1:ILE_52:HG12         	     -1.000 	8.171  	 50.00 50.00 1000.000  0.00
+ 1:TYR_68:HE*            1:LEU_57:HG
+ 1:TYR_68:HE*            1:VAL_29:HG*
1:TYR_68:HE*    	1:VAL_29:HG1*         	     -1.000 	6.729  	 50.00 50.00 1000.000  0.00
+ 1:TYR_68:HE*            1:LEU_48:HB2
1:TYR_68:HD*    	1:ILE_52:HG2*         	     -1.000 	6.398  	 50.00 50.00 1000.000  0.00
+ 1:TYR_68:HD*            1:LEU_48:HB2
1:TYR_77:HD*    	1:ILE_7:HG11          	     -1.000 	6.911  	 50.00 50.00 1000.000  0.00
+ 1:TYR_77:HD*            1:ILE_7:HG12
1:TYR_77:HE*    	1:ILE_7:HG11          	     -1.000 	5.804  	 50.00 50.00 1000.000  0.00
+ 1:TYR_77:HE*            1:ILE_7:HG12
1:TRP_39:HH2            1:LEU_33:HA           	     -1.000 	3.865  	 50.00 50.00 1000.000  0.00
+ 1:TRP_39:HH2            1:ALA_10:HA
+ 1:TRP_39:HE3            1:LEU_33:HA
1:TRP_19:HZ3    	1:LYX_16:HB1          	     -1.000 	5.371  	 50.00 50.00 1000.000  0.00
+ 1:TRP_19:HZ3            1:LYX_16:HB2
1:TRP_19:HE3    	1:LYX_16:HB1          	     -1.000 	4.265  	 50.00 50.00 1000.000  0.00
+ 1:TRP_19:HE3            1:LYX_16:HB2
1:TRP_39:HH2            1:LEU_33:HG           	     -1.000 	4.345  	 50.00 50.00 1000.000  0.00
+ 1:TRP_39:HE3            1:LEU_33:HG
								    	


#NMR_dihedral
! phi residue      5
1:ILE_4:C        1:PRO_5:N         1:PRO_5:CA        1:PRO_5:C         -115.420 -49.100  200.00 200.00 1000.000
! psi residue      5
1:PRO_5:N        1:PRO_5:CA         1:PRO_5:C        1:GLN_6:N         116.710 156.710  200.00 200.00 1000.000
! phi residue      7
1:GLN_6:C        1:ILE_7:N         1:ILE_7:CA        1:ILE_7:C         -121.270 -81.270  200.00 200.00 1000.000
! psi residue      7
1:ILE_7:N        1:ILE_7:CA         1:ILE_7:C        1:SER_8:N         118.110 158.110  200.00 200.00 1000.000
! phi residue     9 
1:SER_8:C        1:ASX_9:N          1:ASX_9:CA       1:ASX_9:C          -87.100 -47.100  200.00 200.00 1000.000
! psi residue     9 
1:ASX_9:N         1:ASX_9:CA          1:ASX_9:C         1:ALA_10:N         -68.770 -28.770  200.00 200.00 1000.000
! phi residue     10
1:ASX_9:C        1:ALA_10:N         1:ALA_10:CA        1:ALA_10:C         -87.100 -47.100  200.00 200.00 1000.000
! psi residue     10
1:ALA_10:N        1:ALA_10:CA         1:ALA_10:C        1:GLX_11:N         -60.770 -20.770  200.00 200.00 1000.000
! phi residue     11
1:ALA_10:C        1:GLX_11:N         1:GLX_11:CA        1:GLX_11:C         -85.630 -45.630  200.00 200.00 1000.000
! psi residue     11
1:GLX_11:N        1:GLX_11:CA         1:GLX_11:C        1:LEU_12:N         -61.040 -21.040  200.00 200.00 1000.000
! phi residue     12
1:GLX_11:C        1:LEU_12:N         1:LEU_12:CA        1:LEU_12:C         -86.650 -46.650  200.00 200.00 1000.000
! psi residue     12
1:LEU_12:N        1:LEU_12:CA         1:LEU_12:C        1:GLX_13:N         -61.880 -21.880  200.00 200.00 1000.000
! phi residue     13
1:LEU_12:C        1:GLX_13:N         1:GLX_13:CA        1:GLX_13:C         -84.130 -44.130  200.00 200.00 1000.000
! psi residue     13
1:GLX_13:N        1:GLX_13:CA         1:GLX_13:C        1:VAL_14:N         -60.380 -20.380  200.00 200.00 1000.000
! phi residue     14
1:GLX_13:C        1:VAL_14:N         1:VAL_14:CA        1:VAL_14:C         -88.630 -48.630  200.00 200.00 1000.000
! psi residue     14
1:VAL_14:N        1:VAL_14:CA         1:VAL_14:C        1:MET_15:N         -59.530 -19.530  200.00 200.00 1000.000
! phi residue     15
1:VAL_14:C        1:MET_15:N         1:MET_15:CA        1:MET_15:C         -86.420 -46.420  200.00 200.00 1000.000
! psi residue     15
1:MET_15:N        1:MET_15:CA         1:MET_15:C        1:LYX_16:N         -53.460 -13.460  200.00 200.00 1000.000
! phi residue     16
1:MET_15:C        1:LYX_16:N         1:LYX_16:CA        1:LYX_16:C         -83.150 -43.150  200.00 200.00 1000.000
! psi residue     16
1:LYX_16:N        1:LYX_16:CA         1:LYX_16:C        1:VAL_17:N         -61.050 -21.050  200.00 200.00 1000.000
! phi residue     17
1:LYX_16:C        1:VAL_17:N         1:VAL_17:CA        1:VAL_17:C         -89.710 -49.710  200.00 200.00 1000.000
! psi residue     17
1:VAL_17:N        1:VAL_17:CA         1:VAL_17:C        1:ILE_18:N         -58.960 -18.960  200.00 200.00 1000.000
! phi residue     19
1:ILE_18:C        1:TRP_19:N         1:TRP_19:CA        1:TRP_19:C         -84.990 -44.990  200.00 200.00 1000.000
! psi residue     19
1:TRP_19:N        1:TRP_19:CA         1:TRP_19:C        1:LYX_20:N         -55.320 -15.320  200.00 200.00 1000.000
! phi residue     20
1:TRP_19:C        1:LYX_20:N         1:LYX_20:CA        1:LYX_20:C         -91.360 -51.360  200.00 200.00 1000.000
! psi residue     20
1:LYX_20:N        1:LYX_20:CA         1:LYX_20:C        1:HIS_21:N         -53.830 -13.830  200.00 200.00 1000.000
! phi residue     22
1:HIS_21:C        1:SER_22:N         1:SER_22:CA        1:SER_22:C         -97.980 -57.500  200.00 200.00 1000.000
! psi residue     222
1:SER_22:N        1:SER_22:CA         1:SER_22:C        1:SER_23:N         -57.390 -17.390  200.00 200.00 1000.000
! phi residue     23
1:SER_22:C        1:SER_23:N         1:SER_23:CA        1:SER_23:C         -127.980 -87.500  200.00 200.00 1000.000
! psi residue     23
1:SER_23:N        1:SER_23:CA         1:SER_23:C        1:ILE_24:N         -150.390 -110.390  200.00 200.00 1000.000
! phi residue     24
1:SER_23:C        1:ILE_24:N         1:ILE_24:CA        1:ILE_24:C         -145.980 -96.500  200.00 200.00 1000.000
! psi residue     24
1:ILE_24:N        1:ILE_24:CA         1:ILE_24:C        1:ASN_25:N         111.390 151.390  200.00 200.00 1000.000
! phi residue     25
1:ILE_24:C        1:ASN_25:N         1:ASN_25:CA        1:ASN_25:C         -112.410 -72.410  200.00 200.00 1000.000
! psi residue     25
1:ASN_25:N        1:ASN_25:CA         1:ASN_25:C        1:THR_26:N         127.990 177.590  200.00 200.00 1000.000
! phi residue     26
1:ASN_25:C        1:THR_26:N         1:THR_26:CA        1:THR_26:C         -83.310 -43.310  200.00 200.00 1000.000
! psi residue     26
1:THR_26:N        1:THR_26:CA         1:THR_26:C        1:ASN_27:N         -61.060 -21.060  200.00 200.00 1000.000
! phi residue     27
1:THR_26:C        1:ASN_27:N         1:ASN_27:CA        1:ASN_27:C         -85.050 -45.050  200.00 200.00 1000.000
! psi residue     27
1:ASN_27:N        1:ASN_27:CA         1:ASN_27:C        1:GLX_28:N         -56.940 -16.940  200.00 200.00 1000.000
! phi residue     28
1:ASN_27:C        1:GLX_28:N         1:GLX_28:CA        1:GLX_28:C         -85.740 -45.740  200.00 200.00 1000.000
! psi residue     28
1:GLX_28:N        1:GLX_28:CA         1:GLX_28:C        1:VAL_29:N         -59.850 -19.850  200.00 200.00 1000.000
! phi residue     29
1:GLX_28:C        1:VAL_29:N         1:VAL_29:CA        1:VAL_29:C         -88.320 -48.320  200.00 200.00 1000.000
! psi residue     29
1:VAL_29:N        1:VAL_29:CA         1:VAL_29:C        1:ILE_30:N         -61.050 -21.050  200.00 200.00 1000.000
! phi residue     30
1:VAL_29:C        1:ILE_30:N         1:ILE_30:CA        1:ILE_30:C         -83.280 -43.280  200.00 200.00 1000.000
! psi residue     30
1:ILE_30:N        1:ILE_30:CA         1:ILE_30:C        1:LYX_31:N         -63.060 -23.060  200.00 200.00 1000.000
! phi residue     31
1:ILE_30:C        1:LYX_31:N         1:LYX_31:CA        1:LYX_31:C         -83.400 -43.400  200.00 200.00 1000.000
! psi residue     31
1:LYX_31:N        1:LYX_31:CA         1:LYX_31:C        1:GLX_32:N         -60.300 -20.300  200.00 200.00 1000.000
! phi residue     32
1:LYX_31:C        1:GLX_32:N         1:GLX_32:CA        1:GLX_32:C         -84.780 -44.780  200.00 200.00 1000.000
! psi residue     32
1:GLX_32:N        1:GLX_32:CA         1:GLX_32:C        1:LEU_33:N         -61.680 -21.680  200.00 200.00 1000.000
! phi residue     33
1:GLX_32:C        1:LEU_33:N         1:LEU_33:CA        1:LEU_33:C         -85.090 -45.090  200.00 200.00 1000.000
! psi residue     33
1:LEU_33:N        1:LEU_33:CA         1:LEU_33:C        1:SER_34:N         -58.550 -18.550  200.00 200.00 1000.000
! phi residue     35
1:SER_34:C        1:LYX_35:N         1:LYX_35:CA        1:LYX_35:C         -104.430 -64.430  200.00 200.00 1000.000
! psi residue     35
1:LYX_35:N        1:LYX_35:CA         1:LYX_35:C        1:THR_36:N         -49.180  -6.080  200.00 200.00 1000.000
! phi residue     37
1:THR_36:C        1:SER_37:N         1:SER_37:CA        1:SER_37:C         -145.290 -92.990  200.00 200.00 1000.000
! psi residue     37
1:SER_37:N        1:SER_37:CA         1:SER_37:C        1:THR_38:N         107.610 161.990  200.00 200.00 1000.000
! phi residue     42
1:PRO_41:C        1:LYX_42:N         1:LYX_42:CA        1:LYX_42:C         -88.430 -48.430  200.00 200.00 1000.000
! psi residue     42
1:LYX_42:N        1:LYX_42:CA         1:LYX_42:C        1:THR_43:N         -56.980 -16.980  200.00 200.00 1000.000
! phi residue     43
1:LYX_42:C        1:THR_43:N         1:THR_43:CA        1:THR_43:C         -87.440 -47.440  200.00 200.00 1000.000
! psi residue     43
1:THR_43:N        1:THR_43:CA         1:THR_43:C        1:ILE_44:N         -62.480 -22.480  200.00 200.00 1000.000
! phi residue     44
1:THR_43:C        1:ILE_44:N         1:ILE_44:CA        1:ILE_44:C         -84.970 -44.970  200.00 200.00 1000.000
! psi residue     44
1:ILE_44:N        1:ILE_44:CA         1:ILE_44:C        1:GLN_45:N         -65.080 -25.080  200.00 200.00 1000.000
! phi residue     45
1:ILE_44:C        1:GLN_45:N         1:GLN_45:CA        1:GLN_45:C         -82.320 -42.320  200.00 200.00 1000.000
! psi residue     45
1:GLN_45:N        1:GLN_45:CA         1:GLN_45:C        1:THR_46:N         -59.770 -19.770  200.00 200.00 1000.000
! phi residue     46
1:GLN_45:C        1:THR_46:N         1:THR_46:CA        1:THR_46:C         -86.620 -46.620  200.00 200.00 1000.000
! psi residue     46
1:THR_46:N        1:THR_46:CA         1:THR_46:C        1:MET_47:N         -59.590 -19.590  200.00 200.00 1000.000
! phi residue     47
1:THR_46:C        1:MET_47:N         1:MET_47:CA        1:MET_47:C         -86.470 -46.470  200.00 200.00 1000.000
! psi residue     47
1:MET_47:N        1:MET_47:CA         1:MET_47:C        1:LEU_48:N         -62.690 -22.690  200.00 200.00 1000.000
! phi residue     48
1:MET_47:C        1:LEU_48:N         1:LEU_48:CA        1:LEU_48:C         -86.100 -46.100  200.00 200.00 1000.000
! psi residue     48
1:LEU_48:N        1:LEU_48:CA         1:LEU_48:C        1:LEU_49:N         -60.070 -20.070  200.00 200.00 1000.000
! phi residue     49
1:LEU_48:C        1:LEU_49:N         1:LEU_49:CA        1:LEU_49:C         -83.540 -43.540  200.00 200.00 1000.000
! psi residue     49
1:LEU_49:N        1:LEU_49:CA         1:LEU_49:C        1:ARX_50:N         -58.150 -18.150  200.00 200.00 1000.000
! phi residue     50
1:LEU_49:C        1:ARX_50:N         1:ARX_50:CA        1:ARX_50:C         -87.570 -47.570  200.00 200.00 1000.000
! psi residue     50
1:ARX_50:N        1:ARX_50:CA         1:ARX_50:C        1:LEU_51:N         -61.770 -21.770  200.00 200.00 1000.000
! phi residue     52
1:LEU_51:C        1:ILE_52:N         1:ILE_52:CA        1:ILE_52:C         -84.830 -44.830  200.00 200.00 1000.000
! psi residue     52
1:ILE_52:N        1:ILE_52:CA         1:ILE_52:C        1:LYX_53:N         -55.440 -15.440  200.00 200.00 1000.000
! phi residue     53
1:ILE_52:C        1:LYX_53:N         1:LYX_53:CA        1:LYX_53:C         -92.140 -52.140  200.00 200.00 1000.000
! psi residue     53
1:LYX_53:N        1:LYX_53:CA         1:LYX_53:C        1:LYX_54:N         -46.300  -6.300  200.00 200.00 1000.000
! phi residue     54
1:LYX_53:C        1:LYX_54:N         1:LYX_54:CA        1:LYX_54:C         -112.910 -72.910  200.00 200.00 1000.000
! psi residue     54
1:LYX_54:N        1:LYX_54:CA         1:LYX_54:C        1:GLY_55:N         -17.120  22.880  200.00 200.00 1000.000
! phi residue     55
1:LYX_54:C        1:GLY_55:N         1:GLY_55:CA        1:GLY_55:C         65.0  105.00  200.00 200.00 1000.000
! psi residue     55
1:GLY_55:N        1:GLY_55:CA         1:GLY_55:C        1:ALA_56:N         -11.000  29.000  200.00 200.00 1000.000
! phi residue     57
1:ALA_56:C        1:LEU_57:N         1:LEU_57:CA        1:LEU_57:C         -152.840 -109.320  200.00 200.00 1000.000
! psi residue     57
1:LEU_57:N        1:LEU_57:CA         1:LEU_57:C        1:ASN_58:N         125.370 165.370  200.00 200.00 1000.000
! phi residue     58
1:LEU_57:C        1:ASN_58:N         1:ASN_58:CA        1:ASN_58:C         -140.330 -90.770  200.00 200.00 1000.000
! psi residue     58
1:ASN_58:N        1:ASN_58:CA         1:ASN_58:C        1:HIS_59:N         114.630 154.630  200.00 200.00 1000.000
! phi residue     59
1:ASN_58:C        1:HIS_59:N         1:HIS_59:CA        1:HIS_59:C         -134.730 -94.730  200.00 200.00 1000.000
! psi residue     59
1:HIS_59:N        1:HIS_59:CA         1:HIS_59:C        1:HIS_60:N         118.380 158.380  200.00 200.00 1000.000
! phi residue     60
1:HIS_59:C        1:HIS_60:N         1:HIS_60:CA        1:HIS_60:C         -146.050 -106.050  200.00 200.00 1000.000
! psi residue     60
1:HIS_60:N        1:HIS_60:CA         1:HIS_60:C        1:LYX_61:N         104.410 144.410  200.00 200.00 1000.000
! phi residue     61
1:HIS_60:C        1:LYX_61:N         1:LYX_61:CA        1:LYX_61:C         -127.940 -84.800  200.00 200.00 1000.000
! psi residue     61
1:LYX_61:N        1:LYX_61:CA         1:LYX_61:C        1:GLX_62:N          93.400 134.040  200.00 200.00 1000.000
! phi residue     62
1:LYX_61:C        1:GLX_62:N         1:GLX_62:CA        1:GLX_62:C         -127.020 -87.020  200.00 200.00 1000.000
! psi residue     62
1:GLX_62:N        1:GLX_62:CA         1:GLX_62:C        1:GLY_63:N          79.350 137.150  200.00 200.00 1000.000
! phi residue     65
1:ARX_64:C        1:VAL_65:N         1:VAL_65:CA        1:VAL_65:C         -154.730 -104.530  200.00 200.00 1000.000
! psi residue     65
1:VAL_65:N        1:VAL_65:CA         1:VAL_65:C        1:PHE_66:N         132.620 172.620  200.00 200.00 1000.000
! phi residue     66
1:VAL_65:C        1:PHE_66:N         1:PHE_66:CA        1:PHE_66:C         -123.090 -82.570  200.00 200.00 1000.000
! psi residue     66
1:PHE_66:N        1:PHE_66:CA         1:PHE_66:C        1:VAL_67:N         105.880 150.240  200.00 200.00 1000.000
! phi residue     67
1:PHE_66:C        1:VAL_67:N         1:VAL_67:CA        1:VAL_67:C         -125.660 -85.660  200.00 200.00 1000.000
! psi residue     67
1:VAL_67:N        1:VAL_67:CA         1:VAL_67:C        1:TYR_68:N          95.650 138.310  200.00 200.00 1000.000
! phi residue     68
1:VAL_67:C        1:TYR_68:N         1:TYR_68:CA        1:TYR_68:C         -139.760 -98.300  200.00 200.00 1000.000
! psi residue     68
1:TYR_68:N        1:TYR_68:CA         1:TYR_68:C        1:THR_69:N         121.500 161.500  200.00 200.00 1000.000
! phi residue     69
1:TYR_68:C        1:THR_69:N         1:THR_69:CA        1:THR_69:C         -134.740 -85.200  200.00 200.00 1000.000
! psi residue     69
1:THR_69:N        1:THR_69:CA         1:THR_69:C        1:PRO_70:N          95.970 148.470  200.00 200.00 1000.000
! phi residue     72
1:ASN_71:C        1:ILE_72:N         1:ILE_72:CA        1:ILE_72:C         -152.680 -112.680  200.00 200.00 1000.000
! psi residue     72
1:ILE_72:N        1:ILE_72:CA         1:ILE_72:C        1:ASX_73:N         117.070 161.110  200.00 200.00 1000.000
! phi residue     78
1:TYR_77:C        1:ILE_78:N         1:ILE_78:CA        1:ILE_78:C         -122.410 -82.410  200.00 200.00 1000.000
! psi residue     78
1:ILE_78:N        1:ILE_78:CA         1:ILE_78:C        1:GLX_79:N          95.090 141.630  200.00 200.00 1000.000
! phi residue     79
1:ILE_78:C        1:GLX_79:N         1:GLX_79:CA        1:GLX_79:C         -119.080 -74.820  200.00 200.00 1000.000
! psi residue     79
1:GLX_79:N        1:GLX_79:CA         1:GLX_79:C        1:VAL_80:N          99.790 139.790  200.00 200.00 1000.000
! phi residue     80
1:GLX_79:C        1:VAL_80:N         1:VAL_80:CA        1:VAL_80:C         -114.290 -74.290  200.00 200.00 1000.000
! psi residue     80
1:VAL_80:N        1:VAL_80:CA         1:VAL_80:C        1:LYX_81:N         108.340 148.340  200.00 200.00 1000.000


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1H        MET   1   6.996   8.043   8.653
    2   2H    MET   1          2H        MET   1   7.754   8.256  10.126
    3   3H    MET   1          3H        MET   1   8.286   9.019   8.746
    4    HA   MET   1           HA       MET   1   5.753   9.525  10.106
    5   1HB   MET   1          1HB       MET   1   8.147  11.346   9.531
    6   2HB   MET   1          2HB       MET   1   6.595  11.873  10.193
    7   1HG   MET   1          1HG       MET   1   8.052  11.688  12.035
    8   2HG   MET   1          2HG       MET   1   6.936  10.326  12.138
    9   1HE   MET   1          1HE       MET   1   9.848   8.460  13.690
   10   2HE   MET   1          2HE       MET   1   8.078   8.589  13.568
   11   3HE   MET   1          3HE       MET   1   9.044   9.997  14.080
   12    H    LYS   2           H        LYS   2   4.718  11.629   8.900
   13    HA   LYS   2           HA       LYS   2   4.079  10.593   6.352
   14   1HB   LYS   2          1HB       LYS   2   2.596  12.023   7.795
   15   2HB   LYS   2          2HB       LYS   2   3.514  13.435   7.224
   16   1HG   LYS   2          1HG       LYS   2   2.939  12.829   4.872
   17   2HG   LYS   2          2HG       LYS   2   2.122  11.366   5.449
   18   1HD   LYS   2          1HD       LYS   2   0.501  12.808   6.718
   19   2HD   LYS   2          2HD       LYS   2   1.311  14.242   6.060
   20   1HE   LYS   2          1HE       LYS   2  -0.655  13.773   4.713
   21   2HE   LYS   2          2HE       LYS   2   0.780  13.430   3.734
   22   1HZ   LYS   2          1HZ       LYS   2  -0.884  11.728   3.546
   23   2HZ   LYS   2          2HZ       LYS   2  -0.856  11.452   5.166
   24   3HZ   LYS   2          3HZ       LYS   2   0.456  11.083   4.252
   25    H    LYS   3           H        LYS   3   5.019  10.812   4.407
   26    HA   LYS   3           HA       LYS   3   6.846  13.049   3.771
   27   1HB   LYS   3          1HB       LYS   3   8.138  11.096   4.769
   28   2HB   LYS   3          2HB       LYS   3   7.487  10.064   3.484
   29   1HG   LYS   3          1HG       LYS   3   8.624  11.504   1.787
   30   2HG   LYS   3          2HG       LYS   3   9.218  12.543   3.091
   31   1HD   LYS   3          1HD       LYS   3  10.455  10.615   4.066
   32   2HD   LYS   3          2HD       LYS   3   9.873   9.582   2.737
   33   1HE   LYS   3          1HE       LYS   3  10.991  11.070   1.094
   34   2HE   LYS   3          2HE       LYS   3  11.550  12.118   2.399
   35   1HZ   LYS   3          1HZ       LYS   3  12.806  10.273   3.260
   36   2HZ   LYS   3          2HZ       LYS   3  12.283   9.295   2.039
   37   3HZ   LYS   3          3HZ       LYS   3  13.235  10.597   1.702
   38    H    ILE   4           H        ILE   4   6.918  13.254   1.321
   39    HA   ILE   4           HA       ILE   4   4.386  12.445   0.233
   40    HB   ILE   4           HB       ILE   4   5.795  14.449  -0.490
   41   1HG1  ILE   4          1HG1      ILE   4   4.998  14.365  -2.838
   42   2HG1  ILE   4          2HG1      ILE   4   4.542  12.676  -2.634
   43   1HG2  ILE   4          1HG2      ILE   4   7.369  14.183  -2.252
   44   2HG2  ILE   4          2HG2      ILE   4   7.023  12.456  -2.441
   45   3HG2  ILE   4          3HG2      ILE   4   7.845  13.046  -0.987
   46   1HD1  ILE   4          1HD1      ILE   4   2.662  14.337  -2.440
   47   2HD1  ILE   4          2HD1      ILE   4   2.816  13.347  -0.987
   48   3HD1  ILE   4          3HD1      ILE   4   3.438  15.014  -0.997
   49    HA   PRO   5           HA       PRO   5   5.583   8.277  -0.362
   50   1HB   PRO   5          1HB       PRO   5   3.845   8.257  -2.840
   51   2HB   PRO   5          2HB       PRO   5   3.912   7.063  -1.497
   52   1HG   PRO   5          1HG       PRO   5   1.967   8.924  -1.692
   53   2HG   PRO   5          2HG       PRO   5   2.706   8.579  -0.089
   54   1HD   PRO   5          1HD       PRO   5   3.229  10.887  -1.953
   55   2HD   PRO   5          2HD       PRO   5   3.069  10.846  -0.169
   56    H    GLN   6           H        GLN   6   7.705   8.055  -0.932
   57    HA   GLN   6           HA       GLN   6   8.687   8.636  -3.639
   58   1HB   GLN   6          1HB       GLN   6  10.106   7.445  -1.223
   59   2HB   GLN   6          2HB       GLN   6  10.866   8.009  -2.716
   60   1HG   GLN   6          1HG       GLN   6   9.377   9.742  -0.682
   61   2HG   GLN   6          2HG       GLN   6  11.125   9.622  -0.882
   62   1HE2  GLN   6          1HE2      GLN   6  10.022  12.216  -0.948
   63   2HE2  GLN   6          2HE2      GLN   6  10.029  12.745  -2.606
   64    H    ILE   7           H        ILE   7   7.145   7.276  -4.542
   65    HA   ILE   7           HA       ILE   7   7.132   4.404  -4.030
   66    HB   ILE   7           HB       ILE   7   5.540   6.397  -5.623
   67   1HG1  ILE   7          1HG1      ILE   7   5.299   6.269  -3.159
   68   2HG1  ILE   7          2HG1      ILE   7   3.824   6.102  -4.104
   69   1HG2  ILE   7          1HG2      ILE   7   3.870   4.650  -6.158
   70   2HG2  ILE   7          2HG2      ILE   7   5.380   4.479  -7.054
   71   3HG2  ILE   7          3HG2      ILE   7   5.043   3.415  -5.678
   72   1HD1  ILE   7          1HD1      ILE   7   5.372   3.860  -2.742
   73   2HD1  ILE   7          2HD1      ILE   7   3.821   4.562  -2.235
   74   3HD1  ILE   7          3HD1      ILE   7   3.915   3.619  -3.726
   75    H    SER   8           H        SER   8   7.852   2.796  -5.252
   76    HA   SER   8           HA       SER   8   9.097   3.340  -7.914
   77   1HB   SER   8          1HB       SER   8   9.978   1.037  -7.653
   78   2HB   SER   8          2HB       SER   8  10.495   2.091  -6.326
   79    HG   SER   8           HG       SER   8   8.951   1.145  -5.005
   80    H    ASP   9           H        ASP   9   8.343   1.915  -9.713
   81    HA   ASP   9           HA       ASP   9   5.604   1.808 -10.040
   82   1HB   ASP   9          1HB       ASP   9   7.128   1.597 -11.891
   83   2HB   ASP   9          2HB       ASP   9   7.687   0.009 -11.318
   84    H    ALA  10           H        ALA  10   7.700  -0.782  -8.763
   85    HA   ALA  10           HA       ALA  10   5.779  -2.836  -8.601
   86   1HB   ALA  10          1HB       ALA  10   8.250  -3.091  -8.309
   87   2HB   ALA  10          2HB       ALA  10   7.315  -3.881  -7.036
   88   3HB   ALA  10          3HB       ALA  10   8.118  -2.325  -6.709
   89    H    GLU  11           H        GLU  11   6.444  -0.125  -6.347
   90    HA   GLU  11           HA       GLU  11   4.540  -1.080  -4.324
   91   1HB   GLU  11          1HB       GLU  11   5.884   1.597  -4.817
   92   2HB   GLU  11          2HB       GLU  11   4.781   1.277  -3.475
   93   1HG   GLU  11          1HG       GLU  11   6.291  -0.292  -2.480
   94   2HG   GLU  11          2HG       GLU  11   7.326  -0.330  -3.920
   95    H    LEU  12           H        LEU  12   4.629   1.283  -7.026
   96    HA   LEU  12           HA       LEU  12   2.139   2.446  -6.676
   97   1HB   LEU  12          1HB       LEU  12   3.887   3.098  -8.408
   98   2HB   LEU  12          2HB       LEU  12   3.331   1.731  -9.382
   99    HG   LEU  12           HG       LEU  12   1.025   2.734  -9.435
  100   1HD1  LEU  12          1HD1      LEU  12   1.088   4.188  -7.451
  101   2HD1  LEU  12          2HD1      LEU  12   0.859   5.174  -8.898
  102   3HD1  LEU  12          3HD1      LEU  12   2.460   5.086  -8.132
  103   1HD2  LEU  12          1HD2      LEU  12   1.650   4.477 -11.082
  104   2HD2  LEU  12          2HD2      LEU  12   3.334   4.381 -10.522
  105   3HD2  LEU  12          3HD2      LEU  12   2.574   2.980 -11.298
  106    H    GLU  13           H        GLU  13   2.887  -0.682  -8.301
  107    HA   GLU  13           HA       GLU  13   0.318  -1.339  -9.201
  108   1HB   GLU  13          1HB       GLU  13   2.445  -3.041  -7.911
  109   2HB   GLU  13          2HB       GLU  13   1.004  -3.734  -8.641
  110   1HG   GLU  13          1HG       GLU  13   2.974  -1.947 -10.163
  111   2HG   GLU  13          2HG       GLU  13   3.024  -3.707 -10.158
  112    H    VAL  14           H        VAL  14   1.584  -1.633  -5.824
  113    HA   VAL  14           HA       VAL  14  -0.870  -2.909  -4.953
  114    HB   VAL  14           HB       VAL  14  -0.005  -3.230  -2.966
  115   1HG1  VAL  14          1HG1      VAL  14   2.629  -2.651  -4.351
  116   2HG1  VAL  14          2HG1      VAL  14   2.278  -3.842  -3.081
  117   3HG1  VAL  14          3HG1      VAL  14   1.612  -4.058  -4.706
  118   1HG2  VAL  14          1HG2      VAL  14   0.135  -0.971  -2.092
  119   2HG2  VAL  14          2HG2      VAL  14   1.562  -1.914  -1.673
  120   3HG2  VAL  14          3HG2      VAL  14   1.663  -0.697  -2.950
  121    H    MET  15           H        MET  15   0.433   0.427  -4.940
  122    HA   MET  15           HA       MET  15  -1.671   1.626  -3.464
  123   1HB   MET  15          1HB       MET  15  -0.388   2.902  -5.916
  124   2HB   MET  15          2HB       MET  15  -1.251   3.658  -4.566
  125   1HG   MET  15          1HG       MET  15   0.526   2.861  -3.041
  126   2HG   MET  15          2HG       MET  15   1.441   2.334  -4.454
  127   1HE   MET  15          1HE       MET  15   0.790   6.564  -2.869
  128   2HE   MET  15          2HE       MET  15  -0.443   5.278  -2.810
  129   3HE   MET  15          3HE       MET  15   1.089   5.085  -1.925
  130    H    LYS  16           H        LYS  16  -1.344   1.091  -6.950
  131    HA   LYS  16           HA       LYS  16  -3.784   2.068  -7.902
  132   1HB   LYS  16          1HB       LYS  16  -1.754   1.497  -9.175
  133   2HB   LYS  16          2HB       LYS  16  -2.127  -0.233  -8.994
  134   1HG   LYS  16          1HG       LYS  16  -4.351   0.271 -10.126
  135   2HG   LYS  16          2HG       LYS  16  -3.747   1.898 -10.452
  136   1HD   LYS  16          1HD       LYS  16  -2.498  -0.728 -11.438
  137   2HD   LYS  16          2HD       LYS  16  -3.468   0.403 -12.381
  138   1HE   LYS  16          1HE       LYS  16  -1.327   0.987 -13.034
  139   2HE   LYS  16          2HE       LYS  16  -1.650   2.185 -11.773
  140   1HZ   LYS  16          1HZ       LYS  16  -0.384   0.730 -10.270
  141   2HZ   LYS  16          2HZ       LYS  16   0.507   1.234 -11.556
  142   3HZ   LYS  16          3HZ       LYS  16  -0.077  -0.300 -11.517
  143    H    VAL  17           H        VAL  17  -2.967  -1.327  -6.961
  144    HA   VAL  17           HA       VAL  17  -5.592  -2.345  -7.362
  145    HB   VAL  17           HB       VAL  17  -3.263  -3.150  -5.584
  146   1HG1  VAL  17          1HG1      VAL  17  -4.410  -5.303  -5.201
  147   2HG1  VAL  17          2HG1      VAL  17  -5.899  -4.627  -5.903
  148   3HG1  VAL  17          3HG1      VAL  17  -5.229  -3.973  -4.385
  149   1HG2  VAL  17          1HG2      VAL  17  -3.093  -3.456  -8.080
  150   2HG2  VAL  17          2HG2      VAL  17  -4.556  -4.456  -8.025
  151   3HG2  VAL  17          3HG2      VAL  17  -3.083  -4.992  -7.198
  152    H    ILE  18           H        ILE  18  -4.075  -1.069  -4.366
  153    HA   ILE  18           HA       ILE  18  -6.301  -1.475  -2.679
  154    HB   ILE  18           HB       ILE  18  -3.957   0.442  -2.549
  155   1HG1  ILE  18          1HG1      ILE  18  -4.584  -2.089  -0.955
  156   2HG1  ILE  18          2HG1      ILE  18  -3.626  -2.112  -2.424
  157   1HG2  ILE  18          1HG2      ILE  18  -6.027  -0.128  -0.383
  158   2HG2  ILE  18          2HG2      ILE  18  -4.522   0.785  -0.156
  159   3HG2  ILE  18          3HG2      ILE  18  -5.779   1.414  -1.215
  160   1HD1  ILE  18          1HD1      ILE  18  -2.944  -0.799   0.214
  161   2HD1  ILE  18          2HD1      ILE  18  -2.057  -0.449  -1.296
  162   3HD1  ILE  18          3HD1      ILE  18  -2.090  -2.096  -0.630
  163    H    TRP  19           H        TRP  19  -5.447   1.455  -4.608
  164    HA   TRP  19           HA       TRP  19  -7.570   3.047  -3.651
  165   1HB   TRP  19          1HB       TRP  19  -5.993   3.080  -6.239
  166   2HB   TRP  19          2HB       TRP  19  -7.276   4.238  -5.917
  167    HD1  TRP  19           HD1      TRP  19  -6.770   5.170  -3.050
  168    HE1  TRP  19           HE1      TRP  19  -4.732   6.684  -2.485
  169    HE3  TRP  19           HE3      TRP  19  -3.747   4.071  -7.038
  170    HZ2  TRP  19           HZ2      TRP  19  -2.209   7.297  -3.596
  171    HZ3  TRP  19           HZ3      TRP  19  -1.455   5.015  -7.153
  172    HH2  TRP  19           HH2      TRP  19  -0.670   6.620  -5.440
  173    H    LYS  20           H        LYS  20  -7.878   0.238  -5.741
  174    HA   LYS  20           HA       LYS  20 -10.395   1.190  -6.923
  175   1HB   LYS  20          1HB       LYS  20  -9.408  -1.669  -6.666
  176   2HB   LYS  20          2HB       LYS  20 -10.640  -1.051  -7.762
  177   1HG   LYS  20          1HG       LYS  20  -7.654  -0.599  -7.826
  178   2HG   LYS  20          2HG       LYS  20  -8.623  -1.457  -9.013
  179   1HD   LYS  20          1HD       LYS  20  -8.667   1.556  -8.484
  180   2HD   LYS  20          2HD       LYS  20  -7.903   0.738  -9.845
  181   1HE   LYS  20          1HE       LYS  20 -10.125  -0.117 -10.595
  182   2HE   LYS  20          2HE       LYS  20 -10.905   0.750  -9.259
  183   1HZ   LYS  20          1HZ       LYS  20 -10.996   1.988 -11.272
  184   2HZ   LYS  20          2HZ       LYS  20 -10.075   2.788 -10.165
  185   3HZ   LYS  20          3HZ       LYS  20  -9.355   1.990 -11.415
  186    H    HIS  21           H        HIS  21  -9.411  -0.077  -3.858
  187    HA   HIS  21           HA       HIS  21 -12.100  -1.179  -3.216
  188   1HB   HIS  21          1HB       HIS  21  -9.491  -1.384  -1.676
  189   2HB   HIS  21          2HB       HIS  21 -10.943  -2.373  -1.480
  190    HD2  HIS  21           HD2      HIS  21 -11.336  -3.255  -4.637
  191    HE1  HIS  21           HE1      HIS  21  -7.477  -4.901  -4.107
  192    HE2  HIS  21           HE2      HIS  21  -9.559  -4.944  -5.575
  193    H    SER  22           H        SER  22 -12.951  -0.602  -0.947
  194    HA   SER  22           HA       SER  22 -12.852   2.274  -0.502
  195   1HB   SER  22          1HB       SER  22 -14.123   1.420   1.620
  196   2HB   SER  22          2HB       SER  22 -14.883   1.153   0.036
  197    HG   SER  22           HG       SER  22 -14.853  -0.777   1.304
  198    H    SER  23           H        SER  23 -11.894  -0.623   1.327
  199    HA   SER  23           HA       SER  23  -9.217   0.532   1.621
  200   1HB   SER  23          1HB       SER  23 -10.827  -0.534   4.003
  201   2HB   SER  23          2HB       SER  23  -9.091  -0.216   4.048
  202    HG   SER  23           HG       SER  23 -10.458   1.893   3.005
  203    H    ILE  24           H        ILE  24  -8.105  -1.818   2.865
  204    HA   ILE  24           HA       ILE  24  -9.542  -4.153   2.012
  205    HB   ILE  24           HB       ILE  24  -8.682  -3.751  -0.110
  206   1HG1  ILE  24          1HG1      ILE  24  -6.721  -5.780   0.997
  207   2HG1  ILE  24          2HG1      ILE  24  -8.460  -6.088   0.868
  208   1HG2  ILE  24          1HG2      ILE  24  -5.909  -3.373   1.049
  209   2HG2  ILE  24          2HG2      ILE  24  -6.382  -3.321  -0.671
  210   3HG2  ILE  24          3HG2      ILE  24  -6.965  -2.085   0.430
  211   1HD1  ILE  24          1HD1      ILE  24  -8.442  -5.771  -1.516
  212   2HD1  ILE  24          2HD1      ILE  24  -7.208  -6.960  -1.083
  213   3HD1  ILE  24          3HD1      ILE  24  -6.721  -5.323  -1.512
  214    H    ASN  25           H        ASN  25  -8.629  -6.104   3.007
  215    HA   ASN  25           HA       ASN  25  -6.998  -5.428   5.415
  216   1HB   ASN  25          1HB       ASN  25  -7.765  -7.432   6.392
  217   2HB   ASN  25          2HB       ASN  25  -9.178  -6.562   5.798
  218   1HD2  ASN  25          1HD2      ASN  25 -10.582  -7.680   4.444
  219   2HD2  ASN  25          2HD2      ASN  25 -10.208  -9.270   3.789
  220    H    THR  26           H        THR  26  -5.195  -6.755   5.997
  221    HA   THR  26           HA       THR  26  -3.331  -7.222   4.145
  222    HB   THR  26           HB       THR  26  -3.543  -9.062   6.541
  223    HG1  THR  26           HG1      THR  26  -3.007  -6.279   6.597
  224   1HG2  THR  26          1HG2      THR  26  -1.258  -7.430   5.319
  225   2HG2  THR  26          2HG2      THR  26  -1.490  -9.178   5.173
  226   3HG2  THR  26          3HG2      THR  26  -1.141  -8.462   6.756
  227    H    ASN  27           H        ASN  27  -5.584  -9.895   5.198
  228    HA   ASN  27           HA       ASN  27  -4.153 -11.871   3.725
  229   1HB   ASN  27          1HB       ASN  27  -5.858 -12.401   5.445
  230   2HB   ASN  27          2HB       ASN  27  -7.140 -11.872   4.345
  231   1HD2  ASN  27          1HD2      ASN  27  -7.665 -13.248   2.486
  232   2HD2  ASN  27          2HD2      ASN  27  -6.973 -14.856   2.371
  233    H    GLU  28           H        GLU  28  -7.173 -10.069   2.795
  234    HA   GLU  28           HA       GLU  28  -7.264 -10.920   0.138
  235   1HB   GLU  28          1HB       GLU  28  -8.190  -8.491   1.701
  236   2HB   GLU  28          2HB       GLU  28  -8.433  -8.571  -0.043
  237   1HG   GLU  28          1HG       GLU  28 -10.365  -9.375   1.216
  238   2HG   GLU  28          2HG       GLU  28  -9.704 -10.550   0.062
  239    H    VAL  29           H        VAL  29  -5.405  -8.157   1.536
  240    HA   VAL  29           HA       VAL  29  -4.559  -7.190  -0.991
  241    HB   VAL  29           HB       VAL  29  -4.265  -6.346   1.641
  242   1HG1  VAL  29          1HG1      VAL  29  -2.086  -7.483   1.989
  243   2HG1  VAL  29          2HG1      VAL  29  -1.453  -6.689   0.526
  244   3HG1  VAL  29          3HG1      VAL  29  -1.948  -5.734   1.930
  245   1HG2  VAL  29          1HG2      VAL  29  -2.946  -5.196  -0.828
  246   2HG2  VAL  29          2HG2      VAL  29  -3.357  -4.331   0.670
  247   3HG2  VAL  29          3HG2      VAL  29  -4.645  -4.976  -0.357
  248    H    ILE  30           H        ILE  30  -2.772  -9.402   1.268
  249    HA   ILE  30           HA       ILE  30  -0.622  -9.876  -0.478
  250    HB   ILE  30           HB       ILE  30  -1.821 -11.713   1.641
  251   1HG1  ILE  30          1HG1      ILE  30   0.257  -9.497   1.646
  252   2HG1  ILE  30          2HG1      ILE  30  -1.158  -9.637   2.653
  253   1HG2  ILE  30          1HG2      ILE  30   0.367 -12.849   1.617
  254   2HG2  ILE  30          2HG2      ILE  30  -0.355 -12.950   0.025
  255   3HG2  ILE  30          3HG2      ILE  30   0.937 -11.770   0.325
  256   1HD1  ILE  30          1HD1      ILE  30  -0.137 -11.633   3.787
  257   2HD1  ILE  30          2HD1      ILE  30   1.376 -11.263   2.914
  258   3HD1  ILE  30          3HD1      ILE  30   0.697 -10.087   4.042
  259    H    LYS  31           H        LYS  31  -3.741 -11.690  -0.197
  260    HA   LYS  31           HA       LYS  31  -3.111 -13.606  -2.190
  261   1HB   LYS  31          1HB       LYS  31  -5.774 -12.386  -1.370
  262   2HB   LYS  31          2HB       LYS  31  -5.627 -13.763  -2.464
  263   1HG   LYS  31          1HG       LYS  31  -4.542 -13.755   0.390
  264   2HG   LYS  31          2HG       LYS  31  -6.137 -14.347  -0.080
  265   1HD   LYS  31          1HD       LYS  31  -5.043 -16.013  -1.599
  266   2HD   LYS  31          2HD       LYS  31  -3.454 -15.438  -1.049
  267   1HE   LYS  31          1HE       LYS  31  -4.060 -16.024   1.300
  268   2HE   LYS  31          2HE       LYS  31  -5.620 -16.650   0.730
  269   1HZ   LYS  31          1HZ       LYS  31  -2.978 -17.662  -0.055
  270   2HZ   LYS  31          2HZ       LYS  31  -4.017 -18.377   1.006
  271   3HZ   LYS  31          3HZ       LYS  31  -4.426 -18.246  -0.585
  272    H    GLU  32           H        GLU  32  -4.879 -10.483  -2.592
  273    HA   GLU  32           HA       GLU  32  -5.258 -10.639  -5.350
  274   1HB   GLU  32          1HB       GLU  32  -6.324  -9.009  -3.799
  275   2HB   GLU  32          2HB       GLU  32  -4.775  -8.177  -3.613
  276   1HG   GLU  32          1HG       GLU  32  -6.146  -6.966  -5.167
  277   2HG   GLU  32          2HG       GLU  32  -4.808  -7.662  -6.086
  278    H    LEU  33           H        LEU  33  -2.512  -9.040  -3.576
  279    HA   LEU  33           HA       LEU  33  -1.197  -8.378  -6.037
  280   1HB   LEU  33          1HB       LEU  33  -0.226  -8.471  -3.177
  281   2HB   LEU  33          2HB       LEU  33   0.888  -8.293  -4.533
  282    HG   LEU  33           HG       LEU  33   0.488  -6.132  -3.761
  283   1HD1  LEU  33          1HD1      LEU  33   0.496  -6.493  -6.275
  284   2HD1  LEU  33          2HD1      LEU  33  -0.207  -4.971  -5.707
  285   3HD1  LEU  33          3HD1      LEU  33  -1.269  -6.262  -6.233
  286   1HD2  LEU  33          1HD2      LEU  33  -2.509  -6.607  -4.036
  287   2HD2  LEU  33          2HD2      LEU  33  -1.586  -6.428  -2.524
  288   3HD2  LEU  33          3HD2      LEU  33  -1.734  -5.063  -3.641
  289    H    SER  34           H        SER  34  -0.833 -11.258  -3.904
  290    HA   SER  34           HA       SER  34   1.294 -12.404  -5.369
  291   1HB   SER  34          1HB       SER  34  -0.999 -13.848  -3.973
  292   2HB   SER  34          2HB       SER  34   0.549 -14.559  -4.471
  293    HG   SER  34           HG       SER  34   0.164 -12.469  -2.587
  294    H    LYS  35           H        LYS  35  -2.251 -12.591  -5.953
  295    HA   LYS  35           HA       LYS  35  -2.093 -14.425  -8.146
  296   1HB   LYS  35          1HB       LYS  35  -4.129 -12.309  -7.354
  297   2HB   LYS  35          2HB       LYS  35  -4.369 -13.421  -8.706
  298   1HG   LYS  35          1HG       LYS  35  -4.354 -15.350  -7.294
  299   2HG   LYS  35          2HG       LYS  35  -3.754 -14.437  -5.903
  300   1HD   LYS  35          1HD       LYS  35  -5.837 -13.097  -5.854
  301   2HD   LYS  35          2HD       LYS  35  -6.467 -14.014  -7.238
  302   1HE   LYS  35          1HE       LYS  35  -6.391 -16.101  -5.910
  303   2HE   LYS  35          2HE       LYS  35  -5.675 -15.226  -4.543
  304   1HZ   LYS  35          1HZ       LYS  35  -7.667 -13.921  -4.409
  305   2HZ   LYS  35          2HZ       LYS  35  -8.017 -15.525  -4.272
  306   3HZ   LYS  35          3HZ       LYS  35  -8.335 -14.730  -5.680
  307    H    THR  36           H        THR  36  -2.188 -10.827  -8.054
  308    HA   THR  36           HA       THR  36  -2.105 -10.643 -10.955
  309    HB   THR  36           HB       THR  36  -1.817  -8.182 -10.467
  310    HG1  THR  36           HG1      THR  36  -2.359  -8.982  -7.796
  311   1HG2  THR  36          1HG2      THR  36  -4.036  -9.213 -10.834
  312   2HG2  THR  36          2HG2      THR  36  -4.136  -9.661  -9.121
  313   3HG2  THR  36          3HG2      THR  36  -4.129  -7.951  -9.591
  314    H    SER  37           H        SER  37   0.382 -10.519  -8.443
  315    HA   SER  37           HA       SER  37   2.478 -10.840 -10.476
  316   1HB   SER  37          1HB       SER  37   2.429  -8.556  -8.460
  317   2HB   SER  37          2HB       SER  37   3.857  -9.062  -9.388
  318    HG   SER  37           HG       SER  37   1.634  -8.733 -10.962
  319    H    THR  38           H        THR  38   3.217 -12.806  -9.782
  320    HA   THR  38           HA       THR  38   2.893 -13.771  -7.132
  321    HB   THR  38           HB       THR  38   4.255 -15.672  -8.072
  322    HG1  THR  38           HG1      THR  38   5.516 -14.399  -9.447
  323   1HG2  THR  38          1HG2      THR  38   2.617 -16.328  -9.784
  324   2HG2  THR  38          2HG2      THR  38   1.985 -14.674  -9.864
  325   3HG2  THR  38          3HG2      THR  38   1.800 -15.623  -8.376
  326    H    TRP  39           H        TRP  39   3.992 -11.800  -6.108
  327    HA   TRP  39           HA       TRP  39   6.918 -12.153  -5.782
  328   1HB   TRP  39          1HB       TRP  39   4.944 -10.173  -4.572
  329   2HB   TRP  39          2HB       TRP  39   6.700 -10.148  -4.420
  330    HD1  TRP  39           HD1      TRP  39   7.635 -10.400  -7.345
  331    HE1  TRP  39           HE1      TRP  39   7.322  -8.433  -8.996
  332    HE3  TRP  39           HE3      TRP  39   3.748  -7.972  -5.048
  333    HZ2  TRP  39           HZ2      TRP  39   5.690  -6.105  -9.227
  334    HZ3  TRP  39           HZ3      TRP  39   2.888  -5.852  -5.968
  335    HH2  TRP  39           HH2      TRP  39   3.852  -4.908  -8.056
  336    H    SER  40           H        SER  40   7.769 -12.461  -3.597
  337    HA   SER  40           HA       SER  40   6.356 -14.453  -2.080
  338   1HB   SER  40          1HB       SER  40   8.822 -14.305  -2.089
  339   2HB   SER  40          2HB       SER  40   8.744 -12.700  -1.337
  340    HG   SER  40           HG       SER  40   8.106 -15.204  -0.213
  341    HA   PRO  41           HA       PRO  41   3.640 -11.846   0.415
  342   1HB   PRO  41          1HB       PRO  41   4.749 -13.540   2.676
  343   2HB   PRO  41          2HB       PRO  41   3.069 -12.975   2.438
  344   1HG   PRO  41          1HG       PRO  41   3.715 -15.477   1.666
  345   2HG   PRO  41          2HG       PRO  41   2.790 -14.441   0.540
  346   1HD   PRO  41          1HD       PRO  41   5.751 -15.048   0.499
  347   2HD   PRO  41          2HD       PRO  41   4.579 -14.973  -0.854
  348    H    LYS  42           H        LYS  42   6.952 -12.482   1.618
  349    HA   LYS  42           HA       LYS  42   7.287 -10.368   3.409
  350   1HB   LYS  42          1HB       LYS  42   8.848 -12.214   3.048
  351   2HB   LYS  42          2HB       LYS  42   9.308 -11.586   1.463
  352   1HG   LYS  42          1HG       LYS  42   9.595  -9.813   3.908
  353   2HG   LYS  42          2HG       LYS  42  10.733 -11.144   3.664
  354   1HD   LYS  42          1HD       LYS  42  11.430 -10.276   1.493
  355   2HD   LYS  42          2HD       LYS  42  10.231  -8.983   1.560
  356   1HE   LYS  42          1HE       LYS  42  12.382  -8.077   2.152
  357   2HE   LYS  42          2HE       LYS  42  11.314  -8.021   3.559
  358   1HZ   LYS  42          1HZ       LYS  42  13.507  -8.793   4.104
  359   2HZ   LYS  42          2HZ       LYS  42  12.403  -9.980   4.388
  360   3HZ   LYS  42          3HZ       LYS  42  13.376 -10.060   3.058
  361    H    THR  43           H        THR  43   7.446 -10.366  -0.155
  362    HA   THR  43           HA       THR  43   8.516  -7.774  -0.564
  363    HB   THR  43           HB       THR  43   6.417  -9.067  -2.343
  364    HG1  THR  43           HG1      THR  43   7.626 -10.746  -2.021
  365   1HG2  THR  43          1HG2      THR  43   8.969  -7.540  -2.972
  366   2HG2  THR  43          2HG2      THR  43   7.834  -8.204  -4.159
  367   3HG2  THR  43          3HG2      THR  43   7.300  -6.917  -3.069
  368    H    ILE  44           H        ILE  44   5.170  -9.019  -0.242
  369    HA   ILE  44           HA       ILE  44   3.868  -6.512  -0.692
  370    HB   ILE  44           HB       ILE  44   2.746  -8.812   0.945
  371   1HG1  ILE  44          1HG1      ILE  44   3.509  -9.909  -1.039
  372   2HG1  ILE  44          2HG1      ILE  44   1.775  -9.663  -1.173
  373   1HG2  ILE  44          1HG2      ILE  44   1.513  -6.581  -0.727
  374   2HG2  ILE  44          2HG2      ILE  44   1.416  -6.805   1.027
  375   3HG2  ILE  44          3HG2      ILE  44   0.605  -7.943  -0.055
  376   1HD1  ILE  44          1HD1      ILE  44   2.802  -9.208  -3.292
  377   2HD1  ILE  44          2HD1      ILE  44   3.947  -8.056  -2.585
  378   3HD1  ILE  44          3HD1      ILE  44   2.217  -7.662  -2.641
  379    H    GLN  45           H        GLN  45   4.808  -8.303   2.275
  380    HA   GLN  45           HA       GLN  45   3.904  -6.415   4.168
  381   1HB   GLN  45          1HB       GLN  45   6.209  -8.367   4.241
  382   2HB   GLN  45          2HB       GLN  45   5.693  -7.409   5.630
  383   1HG   GLN  45          1HG       GLN  45   3.813  -9.249   4.061
  384   2HG   GLN  45          2HG       GLN  45   4.696  -9.721   5.510
  385   1HE2  GLN  45          1HE2      GLN  45   4.381  -8.197   7.482
  386   2HE2  GLN  45          2HE2      GLN  45   2.726  -7.680   7.740
  387    H    THR  46           H        THR  46   7.013  -6.535   2.375
  388    HA   THR  46           HA       THR  46   8.195  -4.295   3.681
  389    HB   THR  46           HB       THR  46   8.701  -5.285   0.843
  390    HG1  THR  46           HG1      THR  46   8.926  -6.919   2.437
  391   1HG2  THR  46          1HG2      THR  46   9.747  -3.088   1.298
  392   2HG2  THR  46          2HG2      THR  46  10.965  -4.374   1.233
  393   3HG2  THR  46          3HG2      THR  46  10.445  -3.730   2.802
  394    H    MET  47           H        MET  47   6.317  -4.488   0.579
  395    HA   MET  47           HA       MET  47   6.347  -1.740  -0.040
  396   1HB   MET  47          1HB       MET  47   4.250  -3.897  -0.554
  397   2HB   MET  47          2HB       MET  47   4.250  -2.299  -1.317
  398   1HG   MET  47          1HG       MET  47   6.367  -2.706  -2.362
  399   2HG   MET  47          2HG       MET  47   6.624  -4.207  -1.513
  400   1HE   MET  47          1HE       MET  47   7.352  -4.840  -4.042
  401   2HE   MET  47          2HE       MET  47   6.594  -3.412  -4.773
  402   3HE   MET  47          3HE       MET  47   6.159  -5.044  -5.351
  403    H    LEU  48           H        LEU  48   3.901  -3.601   1.840
  404    HA   LEU  48           HA       LEU  48   2.239  -1.416   2.539
  405   1HB   LEU  48          1HB       LEU  48   2.954  -3.952   4.071
  406   2HB   LEU  48          2HB       LEU  48   1.672  -2.846   4.564
  407    HG   LEU  48           HG       LEU  48   1.698  -4.253   1.853
  408   1HD1  LEU  48          1HD1      LEU  48   0.065  -5.802   2.903
  409   2HD1  LEU  48          2HD1      LEU  48   0.336  -5.011   4.470
  410   3HD1  LEU  48          3HD1      LEU  48   1.647  -5.899   3.675
  411   1HD2  LEU  48          1HD2      LEU  48   0.298  -2.265   1.827
  412   2HD2  LEU  48          2HD2      LEU  48  -0.742  -3.686   1.933
  413   3HD2  LEU  48          3HD2      LEU  48  -0.431  -2.708   3.380
  414    H    LEU  49           H        LEU  49   5.039  -2.810   4.331
  415    HA   LEU  49           HA       LEU  49   4.984  -1.052   6.467
  416   1HB   LEU  49          1HB       LEU  49   6.303  -3.054   6.407
  417   2HB   LEU  49          2HB       LEU  49   7.381  -2.414   5.167
  418    HG   LEU  49           HG       LEU  49   7.092  -0.821   7.714
  419   1HD1  LEU  49          1HD1      LEU  49   8.746  -2.248   8.860
  420   2HD1  LEU  49          2HD1      LEU  49   8.656  -3.424   7.527
  421   3HD1  LEU  49          3HD1      LEU  49   7.234  -3.116   8.550
  422   1HD2  LEU  49          1HD2      LEU  49   8.637  -0.007   5.937
  423   2HD2  LEU  49          2HD2      LEU  49   9.469  -1.574   5.936
  424   3HD2  LEU  49          3HD2      LEU  49   9.550  -0.523   7.357
  425    H    ARG  50           H        ARG  50   6.696  -0.638   3.306
  426    HA   ARG  50           HA       ARG  50   7.917   1.860   3.828
  427   1HB   ARG  50          1HB       ARG  50   6.933   0.429   1.352
  428   2HB   ARG  50          2HB       ARG  50   7.404   2.106   1.196
  429   1HG   ARG  50          1HG       ARG  50   9.230   0.118   2.548
  430   2HG   ARG  50          2HG       ARG  50   9.149   0.222   0.786
  431   1HD   ARG  50          1HD       ARG  50   9.736   2.622   2.583
  432   2HD   ARG  50          2HD       ARG  50  10.989   1.647   1.836
  433    HE   ARG  50           HE       ARG  50   9.333   3.677   0.585
  434   1HH1  ARG  50          1HH1      ARG  50  11.130   0.720  -0.068
  435   2HH1  ARG  50          2HH1      ARG  50  11.470   1.112  -1.732
  436   1HH2  ARG  50          1HH2      ARG  50   9.759   4.207  -1.683
  437   2HH2  ARG  50          2HH2      ARG  50  10.643   3.072  -2.631
  438    H    LEU  51           H        LEU  51   4.771   1.353   2.072
  439    HA   LEU  51           HA       LEU  51   3.955   3.973   2.058
  440   1HB   LEU  51          1HB       LEU  51   2.579   1.271   2.030
  441   2HB   LEU  51          2HB       LEU  51   1.635   2.763   1.988
  442    HG   LEU  51           HG       LEU  51   2.671   3.544   0.060
  443   1HD1  LEU  51          1HD1      LEU  51   4.624   1.274  -0.021
  444   2HD1  LEU  51          2HD1      LEU  51   4.277   2.379  -1.338
  445   3HD1  LEU  51          3HD1      LEU  51   4.954   3.018   0.152
  446   1HD2  LEU  51          1HD2      LEU  51   2.063   1.756  -1.620
  447   2HD2  LEU  51          2HD2      LEU  51   0.849   1.944  -0.347
  448   3HD2  LEU  51          3HD2      LEU  51   1.999   0.588  -0.287
  449    H    ILE  52           H        ILE  52   3.503   1.640   4.773
  450    HA   ILE  52           HA       ILE  52   1.897   3.459   6.307
  451    HB   ILE  52           HB       ILE  52   3.606   1.067   7.062
  452   1HG1  ILE  52          1HG1      ILE  52   0.578   1.391   6.915
  453   2HG1  ILE  52          2HG1      ILE  52   1.508   0.840   5.547
  454   1HG2  ILE  52          1HG2      ILE  52   1.651   2.671   8.775
  455   2HG2  ILE  52          2HG2      ILE  52   2.347   1.101   9.231
  456   3HG2  ILE  52          3HG2      ILE  52   3.396   2.499   9.053
  457   1HD1  ILE  52          1HD1      ILE  52   1.332  -0.609   8.213
  458   2HD1  ILE  52          2HD1      ILE  52   0.655  -1.088   6.648
  459   3HD1  ILE  52          3HD1      ILE  52   2.411  -1.062   6.875
  460    H    LYS  53           H        LYS  53   5.402   2.693   6.421
  461    HA   LYS  53           HA       LYS  53   6.130   4.437   8.470
  462   1HB   LYS  53          1HB       LYS  53   7.507   2.642   7.510
  463   2HB   LYS  53          2HB       LYS  53   7.750   3.582   6.036
  464   1HG   LYS  53          1HG       LYS  53   8.968   5.289   7.198
  465   2HG   LYS  53          2HG       LYS  53   8.569   4.627   8.790
  466   1HD   LYS  53          1HD       LYS  53  10.021   2.845   6.822
  467   2HD   LYS  53          2HD       LYS  53  10.918   4.172   7.560
  468   1HE   LYS  53          1HE       LYS  53  11.208   2.095   8.839
  469   2HE   LYS  53          2HE       LYS  53  10.461   3.374   9.808
  470   1HZ   LYS  53          1HZ       LYS  53   9.016   1.168   8.518
  471   2HZ   LYS  53          2HZ       LYS  53   8.353   2.339   9.466
  472   3HZ   LYS  53          3HZ       LYS  53   9.408   1.255  10.117
  473    H    LYS  54           H        LYS  54   5.908   5.113   4.928
  474    HA   LYS  54           HA       LYS  54   6.753   7.855   5.148
  475   1HB   LYS  54          1HB       LYS  54   5.377   6.160   3.029
  476   2HB   LYS  54          2HB       LYS  54   5.895   7.822   2.781
  477   1HG   LYS  54          1HG       LYS  54   8.238   7.187   3.368
  478   2HG   LYS  54          2HG       LYS  54   7.744   5.491   3.431
  479   1HD   LYS  54          1HD       LYS  54   7.511   7.342   1.013
  480   2HD   LYS  54          2HD       LYS  54   8.785   6.135   1.261
  481   1HE   LYS  54          1HE       LYS  54   7.028   4.348   1.343
  482   2HE   LYS  54          2HE       LYS  54   5.802   5.549   0.905
  483   1HZ   LYS  54          1HZ       LYS  54   6.641   4.289  -0.958
  484   2HZ   LYS  54          2HZ       LYS  54   8.147   4.904  -0.738
  485   3HZ   LYS  54          3HZ       LYS  54   6.905   5.903  -1.139
  486    H    GLY  55           H        GLY  55   3.842   6.472   6.255
  487   1HA   GLY  55          1HA       GLY  55   1.819   7.360   6.750
  488   2HA   GLY  55          2HA       GLY  55   2.492   8.973   6.495
  489    H    ALA  56           H        ALA  56   2.451   6.413   4.059
  490    HA   ALA  56           HA       ALA  56   0.916   8.069   2.189
  491   1HB   ALA  56          1HB       ALA  56   1.998   5.242   1.795
  492   2HB   ALA  56          2HB       ALA  56   1.505   6.380   0.548
  493   3HB   ALA  56          3HB       ALA  56   2.958   6.702   1.511
  494    H    LEU  57           H        LEU  57   0.745   4.903   3.871
  495    HA   LEU  57           HA       LEU  57  -2.252   4.825   3.491
  496   1HB   LEU  57          1HB       LEU  57  -0.139   2.673   3.440
  497   2HB   LEU  57          2HB       LEU  57  -1.747   2.309   4.047
  498    HG   LEU  57           HG       LEU  57  -2.831   2.761   2.010
  499   1HD1  LEU  57          1HD1      LEU  57  -1.598   3.414  -0.084
  500   2HD1  LEU  57          2HD1      LEU  57  -0.204   3.858   0.920
  501   3HD1  LEU  57          3HD1      LEU  57  -1.762   4.696   1.103
  502   1HD2  LEU  57          1HD2      LEU  57  -0.255   1.196   1.561
  503   2HD2  LEU  57          2HD2      LEU  57  -1.785   0.571   2.195
  504   3HD2  LEU  57          3HD2      LEU  57  -1.685   1.132   0.514
  505    H    ASN  58           H        ASN  58  -3.370   5.000   5.347
  506    HA   ASN  58           HA       ASN  58  -1.937   4.704   7.973
  507   1HB   ASN  58          1HB       ASN  58  -3.241   6.723   7.898
  508   2HB   ASN  58          2HB       ASN  58  -4.620   5.912   7.150
  509   1HD2  ASN  58          1HD2      ASN  58  -6.019   4.557   8.459
  510   2HD2  ASN  58          2HD2      ASN  58  -5.824   4.488  10.208
  511    H    HIS  59           H        HIS  59  -2.969   3.041   9.471
  512    HA   HIS  59           HA       HIS  59  -4.851   1.267   8.103
  513   1HB   HIS  59          1HB       HIS  59  -3.670  -0.761   8.553
  514   2HB   HIS  59          2HB       HIS  59  -2.604   0.299   7.649
  515    HD2  HIS  59           HD2      HIS  59  -0.336   1.155   9.066
  516    HE1  HIS  59           HE1      HIS  59  -1.091  -1.207  12.501
  517    HE2  HIS  59           HE2      HIS  59   0.640   0.271  11.346
  518    H    HIS  60           H        HIS  60  -5.843  -0.257   9.411
  519    HA   HIS  60           HA       HIS  60  -6.059   0.496  12.312
  520   1HB   HIS  60          1HB       HIS  60  -8.325  -0.200  10.398
  521   2HB   HIS  60          2HB       HIS  60  -8.484   0.042  12.142
  522    HD2  HIS  60           HD2      HIS  60  -6.796   2.870  12.404
  523    HE1  HIS  60           HE1      HIS  60  -9.673   4.277   9.637
  524    HE2  HIS  60           HE2      HIS  60  -7.945   4.992  11.368
  525    H    LYS  61           H        LYS  61  -5.808  -1.260  13.626
  526    HA   LYS  61           HA       LYS  61  -5.219  -3.836  12.357
  527   1HB   LYS  61          1HB       LYS  61  -4.564  -4.504  14.653
  528   2HB   LYS  61          2HB       LYS  61  -3.634  -3.202  13.908
  529   1HG   LYS  61          1HG       LYS  61  -4.701  -1.519  15.282
  530   2HG   LYS  61          2HG       LYS  61  -5.839  -2.707  15.955
  531   1HD   LYS  61          1HD       LYS  61  -3.913  -3.981  16.898
  532   2HD   LYS  61          2HD       LYS  61  -2.802  -2.744  16.290
  533   1HE   LYS  61          1HE       LYS  61  -5.060  -2.295  18.310
  534   2HE   LYS  61          2HE       LYS  61  -3.340  -2.450  18.700
  535   1HZ   LYS  61          1HZ       LYS  61  -2.927  -0.493  17.386
  536   2HZ   LYS  61          2HZ       LYS  61  -3.987  -0.181  18.608
  537   3HZ   LYS  61          3HZ       LYS  61  -4.535  -0.328  17.063
  538    H    GLU  62           H        GLU  62  -6.999  -4.970  11.718
  539    HA   GLU  62           HA       GLU  62  -9.400  -5.070  13.467
  540   1HB   GLU  62          1HB       GLU  62  -9.531  -4.683  10.966
  541   2HB   GLU  62          2HB       GLU  62  -8.923  -6.330  10.747
  542   1HG   GLU  62          1HG       GLU  62 -11.310  -6.433  10.602
  543   2HG   GLU  62          2HG       GLU  62 -10.880  -7.069  12.199
  544    H    GLY  63           H        GLY  63  -8.004  -6.011  15.078
  545   1HA   GLY  63          1HA       GLY  63  -7.479  -7.755  16.449
  546   2HA   GLY  63          2HA       GLY  63  -8.488  -8.792  15.437
  547    H    ARG  64           H        ARG  64  -7.440  -9.486  13.353
  548    HA   ARG  64           HA       ARG  64  -4.694 -10.531  13.945
  549   1HB   ARG  64          1HB       ARG  64  -6.446 -12.183  13.810
  550   2HB   ARG  64          2HB       ARG  64  -6.860 -11.652  12.170
  551   1HG   ARG  64          1HG       ARG  64  -4.713 -12.368  11.306
  552   2HG   ARG  64          2HG       ARG  64  -4.063 -12.590  12.940
  553   1HD   ARG  64          1HD       ARG  64  -5.696 -14.409  13.350
  554   2HD   ARG  64          2HD       ARG  64  -6.369 -14.177  11.734
  555    HE   ARG  64           HE       ARG  64  -4.636 -15.317  10.790
  556   1HH1  ARG  64          1HH1      ARG  64  -3.710 -14.486  14.096
  557   2HH1  ARG  64          2HH1      ARG  64  -2.285 -15.488  14.102
  558   1HH2  ARG  64          1HH2      ARG  64  -2.773 -16.613  10.773
  559   2HH2  ARG  64          2HH2      ARG  64  -1.738 -16.711  12.170
  560    H    VAL  65           H        VAL  65  -6.730  -9.009  11.415
  561    HA   VAL  65           HA       VAL  65  -4.315  -8.711   9.661
  562    HB   VAL  65           HB       VAL  65  -5.906  -8.423   7.814
  563   1HG1  VAL  65          1HG1      VAL  65  -6.486 -10.779   7.550
  564   2HG1  VAL  65          2HG1      VAL  65  -4.876 -10.626   8.277
  565   3HG1  VAL  65          3HG1      VAL  65  -6.269 -11.065   9.288
  566   1HG2  VAL  65          1HG2      VAL  65  -7.927  -7.695   9.026
  567   2HG2  VAL  65          2HG2      VAL  65  -8.260  -9.133   8.051
  568   3HG2  VAL  65          3HG2      VAL  65  -8.065  -9.288   9.801
  569    H    PHE  66           H        PHE  66  -4.137  -6.608   8.565
  570    HA   PHE  66           HA       PHE  66  -5.407  -4.442  10.153
  571   1HB   PHE  66          1HB       PHE  66  -3.461  -3.071   9.811
  572   2HB   PHE  66          2HB       PHE  66  -3.244  -4.418  10.905
  573    HD1  PHE  66           HD1      PHE  66  -1.392  -2.528   8.912
  574    HD2  PHE  66           HD2      PHE  66  -2.235  -6.687   9.641
  575    HE1  PHE  66           HE1      PHE  66   0.873  -3.142   8.130
  576    HE2  PHE  66           HE2      PHE  66  -0.051  -7.299   8.698
  577    HZ   PHE  66           HZ       PHE  66   1.515  -5.527   7.912
  578    H    VAL  67           H        VAL  67  -6.573  -3.074   9.126
  579    HA   VAL  67           HA       VAL  67  -7.082  -3.453   6.269
  580    HB   VAL  67           HB       VAL  67  -8.483  -1.876   8.459
  581   1HG1  VAL  67          1HG1      VAL  67  -8.912  -0.768   6.334
  582   2HG1  VAL  67          2HG1      VAL  67 -10.349  -1.679   6.806
  583   3HG1  VAL  67          3HG1      VAL  67  -9.274  -2.328   5.549
  584   1HG2  VAL  67          1HG2      VAL  67 -10.214  -3.620   8.255
  585   2HG2  VAL  67          2HG2      VAL  67  -9.254  -4.451   7.015
  586   3HG2  VAL  67          3HG2      VAL  67  -8.663  -4.353   8.686
  587    H    TYR  68           H        TYR  68  -6.341  -2.038   4.734
  588    HA   TYR  68           HA       TYR  68  -4.722   0.273   5.655
  589   1HB   TYR  68          1HB       TYR  68  -5.013  -0.886   2.867
  590   2HB   TYR  68          2HB       TYR  68  -3.803   0.263   3.435
  591    HD1  TYR  68           HD1      TYR  68  -4.531  -3.193   2.883
  592    HD2  TYR  68           HD2      TYR  68  -2.275  -0.534   5.410
  593    HE1  TYR  68           HE1      TYR  68  -3.350  -5.114   3.867
  594    HE2  TYR  68           HE2      TYR  68  -1.124  -2.477   6.422
  595    HH   TYR  68           HH       TYR  68  -1.304  -4.804   6.772
  596    H    THR  69           H        THR  69  -5.566   2.232   5.686
  597    HA   THR  69           HA       THR  69  -7.783   3.071   3.877
  598    HB   THR  69           HB       THR  69  -7.899   4.956   5.538
  599    HG1  THR  69           HG1      THR  69  -5.649   4.149   6.302
  600   1HG2  THR  69          1HG2      THR  69  -9.022   3.630   7.293
  601   2HG2  THR  69          2HG2      THR  69  -8.282   2.142   6.676
  602   3HG2  THR  69          3HG2      THR  69  -9.457   3.036   5.684
  603    HA   PRO  70           HA       PRO  70  -4.132   4.951   1.833
  604   1HB   PRO  70          1HB       PRO  70  -6.381   6.127   0.181
  605   2HB   PRO  70          2HB       PRO  70  -4.803   5.490  -0.366
  606   1HG   PRO  70          1HG       PRO  70  -7.011   3.935  -0.601
  607   2HG   PRO  70          2HG       PRO  70  -5.496   3.244   0.063
  608   1HD   PRO  70          1HD       PRO  70  -7.904   4.242   1.615
  609   2HD   PRO  70          2HD       PRO  70  -6.993   2.712   1.784
  610    H    ASN  71           H        ASN  71  -3.150   6.761   2.708
  611    HA   ASN  71           HA       ASN  71  -4.756   8.893   3.922
  612   1HB   ASN  71          1HB       ASN  71  -2.399   7.803   4.597
  613   2HB   ASN  71          2HB       ASN  71  -1.813   9.096   3.562
  614   1HD2  ASN  71          1HD2      ASN  71  -3.631  11.198   4.030
  615   2HD2  ASN  71          2HD2      ASN  71  -3.469  11.669   5.717
  616    H    ILE  72           H        ILE  72  -2.961   8.182   1.092
  617    HA   ILE  72           HA       ILE  72  -3.272  10.881  -0.120
  618    HB   ILE  72           HB       ILE  72  -1.499   9.706  -1.762
  619   1HG1  ILE  72          1HG1      ILE  72   0.188   8.455  -0.540
  620   2HG1  ILE  72          2HG1      ILE  72  -0.759   8.536   0.926
  621   1HG2  ILE  72          1HG2      ILE  72   0.308  10.791  -0.521
  622   2HG2  ILE  72          2HG2      ILE  72  -0.716  10.904   0.923
  623   3HG2  ILE  72          3HG2      ILE  72  -1.133  11.819  -0.546
  624   1HD1  ILE  72          1HD1      ILE  72  -1.555   7.032  -1.595
  625   2HD1  ILE  72          2HD1      ILE  72  -0.704   6.310  -0.230
  626   3HD1  ILE  72          3HD1      ILE  72  -2.356   6.870  -0.029
  627    H    ASP  73           H        ASP  73  -4.211  11.075  -2.062
  628    HA   ASP  73           HA       ASP  73  -4.958   8.812  -3.746
  629   1HB   ASP  73          1HB       ASP  73  -6.752   8.898  -2.024
  630   2HB   ASP  73          2HB       ASP  73  -7.101  10.574  -2.449
  631    H    GLU  74           H        GLU  74  -5.684  12.229  -3.023
  632    HA   GLU  74           HA       GLU  74  -5.973  13.187  -5.657
  633   1HB   GLU  74          1HB       GLU  74  -4.895  14.656  -3.183
  634   2HB   GLU  74          2HB       GLU  74  -5.447  15.389  -4.686
  635   1HG   GLU  74          1HG       GLU  74  -7.232  15.631  -3.188
  636   2HG   GLU  74          2HG       GLU  74  -7.719  14.356  -4.313
  637    H    SER  75           H        SER  75  -3.117  13.212  -3.510
  638    HA   SER  75           HA       SER  75  -1.226  14.008  -5.515
  639   1HB   SER  75          1HB       SER  75  -0.677  12.551  -2.897
  640   2HB   SER  75          2HB       SER  75   0.376  13.687  -3.757
  641    HG   SER  75           HG       SER  75  -1.265  15.298  -3.322
  642    H    ASP  76           H        ASP  76  -2.339  12.235  -6.983
  643    HA   ASP  76           HA       ASP  76  -1.692   9.500  -6.599
  644   1HB   ASP  76          1HB       ASP  76  -3.559  10.237  -7.977
  645   2HB   ASP  76          2HB       ASP  76  -2.447  11.007  -9.125
  646    H    TYR  77           H        TYR  77   0.535   9.712  -6.015
  647    HA   TYR  77           HA       TYR  77   2.645   9.093  -6.347
  648   1HB   TYR  77          1HB       TYR  77   1.711   7.368  -7.773
  649   2HB   TYR  77          2HB       TYR  77   1.711   8.445  -9.168
  650    HD1  TYR  77           HD1      TYR  77   4.582   8.257  -6.770
  651    HD2  TYR  77           HD2      TYR  77   3.031   7.093 -10.632
  652    HE1  TYR  77           HE1      TYR  77   6.740   7.355  -7.363
  653    HE2  TYR  77           HE2      TYR  77   5.246   6.161 -11.217
  654    HH   TYR  77           HH       TYR  77   7.832   5.895  -8.727
  655    H    ILE  78           H        ILE  78   3.128  11.367  -5.957
  656    HA   ILE  78           HA       ILE  78   4.454  12.698  -8.297
  657    HB   ILE  78           HB       ILE  78   2.955  13.960  -5.980
  658   1HG1  ILE  78          1HG1      ILE  78   2.331  13.843  -8.975
  659   2HG1  ILE  78          2HG1      ILE  78   1.505  12.898  -7.736
  660   1HG2  ILE  78          1HG2      ILE  78   4.950  15.299  -6.746
  661   2HG2  ILE  78          2HG2      ILE  78   4.282  15.279  -8.393
  662   3HG2  ILE  78          3HG2      ILE  78   3.422  16.100  -7.072
  663   1HD1  ILE  78          1HD1      ILE  78   1.442  15.917  -8.075
  664   2HD1  ILE  78          2HD1      ILE  78   0.841  15.082  -6.621
  665   3HD1  ILE  78          3HD1      ILE  78   0.110  14.762  -8.210
  666    H    GLU  79           H        GLU  79   6.525  11.830  -7.903
  667    HA   GLU  79           HA       GLU  79   7.666  11.925  -5.218
  668   1HB   GLU  79          1HB       GLU  79   8.898  11.238  -7.916
  669   2HB   GLU  79          2HB       GLU  79   9.664  11.090  -6.331
  670   1HG   GLU  79          1HG       GLU  79   7.759   9.575  -5.646
  671   2HG   GLU  79          2HG       GLU  79   7.221   9.601  -7.332
  672    H    VAL  80           H        VAL  80   7.885  13.968  -4.526
  673    HA   VAL  80           HA       VAL  80   9.714  15.804  -5.981
  674    HB   VAL  80           HB       VAL  80   7.505  16.807  -5.880
  675   1HG1  VAL  80          1HG1      VAL  80   7.641  16.480  -2.855
  676   2HG1  VAL  80          2HG1      VAL  80   6.520  15.651  -3.965
  677   3HG1  VAL  80          3HG1      VAL  80   6.421  17.401  -3.752
  678   1HG2  VAL  80          1HG2      VAL  80   9.329  18.131  -3.831
  679   2HG2  VAL  80          2HG2      VAL  80   8.082  18.904  -4.822
  680   3HG2  VAL  80          3HG2      VAL  80   9.528  18.234  -5.597
  681    H    LYS  81           H        LYS  81  11.322  16.778  -4.518
  682    HA   LYS  81           HA       LYS  81  12.354  14.852  -2.639
  683   1HB   LYS  81          1HB       LYS  81  13.136  17.739  -3.176
  684   2HB   LYS  81          2HB       LYS  81  14.063  16.573  -2.211
  685   1HG   LYS  81          1HG       LYS  81  14.160  15.064  -4.231
  686   2HG   LYS  81          2HG       LYS  81  13.446  16.353  -5.198
  687   1HD   LYS  81          1HD       LYS  81  16.095  16.429  -3.676
  688   2HD   LYS  81          2HD       LYS  81  15.896  16.316  -5.426
  689   1HE   LYS  81          1HE       LYS  81  15.175  18.708  -3.663
  690   2HE   LYS  81          2HE       LYS  81  16.518  18.587  -4.801
  691   1HZ   LYS  81          1HZ       LYS  81  14.708  19.778  -5.744
  692   2HZ   LYS  81          2HZ       LYS  81  13.674  18.517  -5.513
  693   3HZ   LYS  81          3HZ       LYS  81  14.928  18.371  -6.575
  694    H    SER  82           H        SER  82  10.397  14.642  -1.308
  695    HA   SER  82           HA       SER  82  10.576  16.021   1.198
  696   1HB   SER  82          1HB       SER  82   8.000  16.265  -0.429
  697   2HB   SER  82          2HB       SER  82   8.244  16.794   1.237
  698    HG   SER  82           HG       SER  82  10.128  17.944  -0.249
  Start of MODEL    2
    1   1H    MET   1          1H        MET   1   2.815  11.121   3.158
    2   2H    MET   1          2H        MET   1   1.226  10.662   2.820
    3   3H    MET   1          3H        MET   1   1.874  12.052   2.177
    4    HA   MET   1           HA       MET   1   0.465  12.716   3.839
    5   1HB   MET   1          1HB       MET   1   0.830  10.372   5.001
    6   2HB   MET   1          2HB       MET   1   2.088  11.201   5.913
    7   1HG   MET   1          1HG       MET   1   0.286  12.890   6.599
    8   2HG   MET   1          2HG       MET   1  -0.882  11.915   5.716
    9   1HE   MET   1          1HE       MET   1  -0.189   8.866   6.458
   10   2HE   MET   1          2HE       MET   1  -1.791   9.650   6.423
   11   3HE   MET   1          3HE       MET   1  -1.270   8.743   7.859
   12    H    LYS   2           H        LYS   2   2.202  13.371   6.388
   13    HA   LYS   2           HA       LYS   2   3.631  15.635   5.346
   14   1HB   LYS   2          1HB       LYS   2   3.904  14.071   7.969
   15   2HB   LYS   2          2HB       LYS   2   4.767  15.572   7.583
   16   1HG   LYS   2          1HG       LYS   2   2.612  16.734   7.239
   17   2HG   LYS   2          2HG       LYS   2   1.726  15.283   7.723
   18   1HD   LYS   2          1HD       LYS   2   2.722  15.357   9.955
   19   2HD   LYS   2          2HD       LYS   2   3.798  16.686   9.484
   20   1HE   LYS   2          1HE       LYS   2   0.753  16.901   9.468
   21   2HE   LYS   2          2HE       LYS   2   1.783  17.401  10.821
   22   1HZ   LYS   2          1HZ       LYS   2   1.264  19.237   9.423
   23   2HZ   LYS   2          2HZ       LYS   2   1.909  18.518   8.095
   24   3HZ   LYS   2          3HZ       LYS   2   2.880  18.933   9.353
   25    H    LYS   3           H        LYS   3   4.535  12.326   6.326
   26    HA   LYS   3           HA       LYS   3   7.198  12.451   5.093
   27   1HB   LYS   3          1HB       LYS   3   5.470  10.106   6.029
   28   2HB   LYS   3          2HB       LYS   3   7.144   9.996   5.453
   29   1HG   LYS   3          1HG       LYS   3   7.886  11.494   7.289
   30   2HG   LYS   3          2HG       LYS   3   6.218  11.600   7.883
   31   1HD   LYS   3          1HD       LYS   3   6.194   9.141   8.265
   32   2HD   LYS   3          2HD       LYS   3   7.840   9.026   7.631
   33   1HE   LYS   3          1HE       LYS   3   7.903   8.989  10.061
   34   2HE   LYS   3          2HE       LYS   3   8.668  10.476   9.477
   35   1HZ   LYS   3          1HZ       LYS   3   6.642  11.637   9.982
   36   2HZ   LYS   3          2HZ       LYS   3   5.914  10.245  10.485
   37   3HZ   LYS   3          3HZ       LYS   3   7.195  10.857  11.322
   38    H    ILE   4           H        ILE   4   7.405  12.366   2.890
   39    HA   ILE   4           HA       ILE   4   4.992  11.908   1.287
   40    HB   ILE   4           HB       ILE   4   6.220  12.896  -0.546
   41   1HG1  ILE   4          1HG1      ILE   4   8.493  13.365   1.444
   42   2HG1  ILE   4          2HG1      ILE   4   8.539  12.282   0.043
   43   1HG2  ILE   4          1HG2      ILE   4   6.307  14.610   1.973
   44   2HG2  ILE   4          2HG2      ILE   4   4.826  14.204   1.080
   45   3HG2  ILE   4          3HG2      ILE   4   6.084  15.158   0.301
   46   1HD1  ILE   4          1HD1      ILE   4   9.649  14.292  -0.573
   47   2HD1  ILE   4          2HD1      ILE   4   8.105  14.248  -1.449
   48   3HD1  ILE   4          3HD1      ILE   4   8.306  15.306  -0.029
   49    HA   PRO   5           HA       PRO   5   6.692   7.959   0.025
   50   1HB   PRO   5          1HB       PRO   5   4.734   7.079  -1.614
   51   2HB   PRO   5          2HB       PRO   5   4.468   7.325   0.141
   52   1HG   PRO   5          1HG       PRO   5   3.772   9.211  -2.118
   53   2HG   PRO   5          2HG       PRO   5   2.718   8.665  -0.780
   54   1HD   PRO   5          1HD       PRO   5   4.125  11.035  -0.710
   55   2HD   PRO   5          2HD       PRO   5   3.771  10.068   0.760
   56    H    GLN   6           H        GLN   6   7.866   7.126  -1.622
   57    HA   GLN   6           HA       GLN   6   8.142   8.585  -4.211
   58   1HB   GLN   6          1HB       GLN   6  10.578   8.002  -4.069
   59   2HB   GLN   6          2HB       GLN   6  10.017   9.309  -3.032
   60   1HG   GLN   6          1HG       GLN   6  10.641   6.476  -2.091
   61   2HG   GLN   6          2HG       GLN   6  11.681   7.887  -1.904
   62   1HE2  GLN   6          1HE2      GLN   6  10.509   9.859  -0.770
   63   2HE2  GLN   6          2HE2      GLN   6   9.348   9.462   0.486
   64    H    ILE   7           H        ILE   7   6.774   7.168  -5.177
   65    HA   ILE   7           HA       ILE   7   6.861   4.337  -4.657
   66    HB   ILE   7           HB       ILE   7   5.325   5.986  -6.658
   67   1HG1  ILE   7          1HG1      ILE   7   4.806   6.705  -4.358
   68   2HG1  ILE   7          2HG1      ILE   7   3.447   5.865  -5.095
   69   1HG2  ILE   7          1HG2      ILE   7   5.249   3.754  -7.423
   70   2HG2  ILE   7          2HG2      ILE   7   4.949   3.116  -5.798
   71   3HG2  ILE   7          3HG2      ILE   7   3.709   4.085  -6.614
   72   1HD1  ILE   7          1HD1      ILE   7   5.398   4.652  -3.089
   73   2HD1  ILE   7          2HD1      ILE   7   3.733   5.156  -2.795
   74   3HD1  ILE   7          3HD1      ILE   7   4.059   3.785  -3.870
   75    H    SER   8           H        SER   8   8.222   2.947  -5.472
   76    HA   SER   8           HA       SER   8   9.453   3.294  -8.138
   77   1HB   SER   8          1HB       SER   8  10.568   1.152  -7.563
   78   2HB   SER   8          2HB       SER   8  10.808   2.371  -6.302
   79    HG   SER   8           HG       SER   8   9.302   1.347  -5.035
   80    H    ASP   9           H        ASP   9   9.222   1.340  -9.674
   81    HA   ASP   9           HA       ASP   9   6.613   0.996 -10.517
   82   1HB   ASP   9          1HB       ASP   9   8.498   0.496 -11.925
   83   2HB   ASP   9          2HB       ASP   9   8.977  -0.874 -10.902
   84    H    ALA  10           H        ALA  10   8.469  -1.364  -8.533
   85    HA   ALA  10           HA       ALA  10   6.475  -3.317  -8.309
   86   1HB   ALA  10          1HB       ALA  10   8.595  -2.526  -6.259
   87   2HB   ALA  10          2HB       ALA  10   8.804  -3.670  -7.605
   88   3HB   ALA  10          3HB       ALA  10   7.683  -4.051  -6.284
   89    H    GLU  11           H        GLU  11   7.108  -0.508  -6.176
   90    HA   GLU  11           HA       GLU  11   4.974  -1.010  -4.326
   91   1HB   GLU  11          1HB       GLU  11   6.441   1.511  -5.171
   92   2HB   GLU  11          2HB       GLU  11   5.241   1.464  -3.876
   93   1HG   GLU  11          1HG       GLU  11   6.597  -0.107  -2.588
   94   2HG   GLU  11          2HG       GLU  11   7.760  -0.265  -3.913
   95    H    LEU  12           H        LEU  12   5.176   0.870  -7.380
   96    HA   LEU  12           HA       LEU  12   2.694   2.090  -7.255
   97   1HB   LEU  12          1HB       LEU  12   4.620   2.294  -9.033
   98   2HB   LEU  12          2HB       LEU  12   3.838   0.957  -9.853
   99    HG   LEU  12           HG       LEU  12   3.304   3.013 -10.897
  100   1HD1  LEU  12          1HD1      LEU  12   0.974   2.869 -11.144
  101   2HD1  LEU  12          2HD1      LEU  12   0.726   2.263  -9.508
  102   3HD1  LEU  12          3HD1      LEU  12   1.501   1.226 -10.738
  103   1HD2  LEU  12          1HD2      LEU  12   3.572   4.575  -9.022
  104   2HD2  LEU  12          2HD2      LEU  12   2.049   4.830  -9.883
  105   3HD2  LEU  12          3HD2      LEU  12   2.037   4.006  -8.316
  106    H    GLU  13           H        GLU  13   3.524  -1.253  -8.390
  107    HA   GLU  13           HA       GLU  13   0.930  -1.959  -9.281
  108   1HB   GLU  13          1HB       GLU  13   2.973  -3.713  -7.869
  109   2HB   GLU  13          2HB       GLU  13   1.600  -4.293  -8.815
  110   1HG   GLU  13          1HG       GLU  13   4.006  -2.760  -9.891
  111   2HG   GLU  13          2HG       GLU  13   3.594  -4.447 -10.185
  112    H    VAL  14           H        VAL  14   2.302  -2.186  -5.942
  113    HA   VAL  14           HA       VAL  14  -0.101  -3.416  -4.952
  114    HB   VAL  14           HB       VAL  14   0.738  -3.447  -2.912
  115   1HG1  VAL  14          1HG1      VAL  14   3.364  -3.063  -4.398
  116   2HG1  VAL  14          2HG1      VAL  14   2.327  -4.489  -4.576
  117   3HG1  VAL  14          3HG1      VAL  14   3.048  -4.105  -3.001
  118   1HG2  VAL  14          1HG2      VAL  14   2.441  -0.976  -3.204
  119   2HG2  VAL  14          2HG2      VAL  14   2.329  -2.038  -1.796
  120   3HG2  VAL  14          3HG2      VAL  14   0.914  -1.121  -2.304
  121    H    MET  15           H        MET  15   1.053  -0.057  -5.153
  122    HA   MET  15           HA       MET  15  -1.086   1.191  -3.773
  123   1HB   MET  15          1HB       MET  15   0.399   2.244  -6.221
  124   2HB   MET  15          2HB       MET  15  -0.551   3.138  -5.036
  125   1HG   MET  15          1HG       MET  15   1.582   1.668  -3.702
  126   2HG   MET  15          2HG       MET  15   2.187   2.713  -4.979
  127   1HE   MET  15          1HE       MET  15  -1.046   3.437  -2.746
  128   2HE   MET  15          2HE       MET  15   0.122   2.562  -1.714
  129   3HE   MET  15          3HE       MET  15  -0.244   4.282  -1.405
  130    H    LYS  16           H        LYS  16  -0.728   0.363  -7.225
  131    HA   LYS  16           HA       LYS  16  -3.210   1.264  -8.209
  132   1HB   LYS  16          1HB       LYS  16  -1.222   0.576  -9.547
  133   2HB   LYS  16          2HB       LYS  16  -1.597  -1.112  -9.150
  134   1HG   LYS  16          1HG       LYS  16  -3.843  -0.814 -10.207
  135   2HG   LYS  16          2HG       LYS  16  -3.450   0.861 -10.569
  136   1HD   LYS  16          1HD       LYS  16  -3.160  -0.622 -12.543
  137   2HD   LYS  16          2HD       LYS  16  -1.697   0.263 -12.101
  138   1HE   LYS  16          1HE       LYS  16  -1.265  -2.107 -12.757
  139   2HE   LYS  16          2HE       LYS  16  -0.675  -1.714 -11.145
  140   1HZ   LYS  16          1HZ       LYS  16  -2.633  -2.750 -10.242
  141   2HZ   LYS  16          2HZ       LYS  16  -1.806  -3.804 -11.199
  142   3HZ   LYS  16          3HZ       LYS  16  -3.194  -3.104 -11.752
  143    H    VAL  17           H        VAL  17  -2.308  -1.992  -6.895
  144    HA   VAL  17           HA       VAL  17  -4.905  -3.123  -7.146
  145    HB   VAL  17           HB       VAL  17  -2.563  -3.648  -5.292
  146   1HG1  VAL  17          1HG1      VAL  17  -5.266  -5.030  -5.241
  147   2HG1  VAL  17          2HG1      VAL  17  -4.425  -4.237  -3.893
  148   3HG1  VAL  17          3HG1      VAL  17  -3.769  -5.725  -4.568
  149   1HG2  VAL  17          1HG2      VAL  17  -2.419  -5.713  -6.610
  150   2HG2  VAL  17          2HG2      VAL  17  -2.432  -4.315  -7.695
  151   3HG2  VAL  17          3HG2      VAL  17  -3.901  -5.289  -7.487
  152    H    ILE  18           H        ILE  18  -3.456  -1.359  -4.359
  153    HA   ILE  18           HA       ILE  18  -5.737  -1.475  -2.696
  154    HB   ILE  18           HB       ILE  18  -3.515   0.584  -2.867
  155   1HG1  ILE  18          1HG1      ILE  18  -3.898  -1.561  -0.765
  156   2HG1  ILE  18          2HG1      ILE  18  -3.078  -1.977  -2.269
  157   1HG2  ILE  18          1HG2      ILE  18  -4.206   1.197  -0.523
  158   2HG2  ILE  18          2HG2      ILE  18  -5.646   0.183  -0.714
  159   3HG2  ILE  18          3HG2      ILE  18  -5.417   1.622  -1.724
  160   1HD1  ILE  18          1HD1      ILE  18  -1.443  -1.420  -0.597
  161   2HD1  ILE  18          2HD1      ILE  18  -2.246   0.117  -0.244
  162   3HD1  ILE  18          3HD1      ILE  18  -1.439  -0.125  -1.811
  163    H    TRP  19           H        TRP  19  -4.865   0.974  -5.180
  164    HA   TRP  19           HA       TRP  19  -7.242   2.550  -4.754
  165   1HB   TRP  19          1HB       TRP  19  -5.227   2.428  -7.035
  166   2HB   TRP  19          2HB       TRP  19  -6.551   3.588  -6.948
  167    HD1  TRP  19           HD1      TRP  19  -6.446   4.558  -4.044
  168    HE1  TRP  19           HE1      TRP  19  -4.491   6.040  -3.176
  169    HE3  TRP  19           HE3      TRP  19  -2.850   3.484  -7.566
  170    HZ2  TRP  19           HZ2      TRP  19  -1.809   6.511  -3.768
  171    HZ3  TRP  19           HZ3      TRP  19  -0.654   4.617  -7.450
  172    HH2  TRP  19           HH2      TRP  19  -0.071   6.005  -5.440
  173    H    LYS  20           H        LYS  20  -6.585  -0.257  -6.809
  174    HA   LYS  20           HA       LYS  20  -8.901   0.070  -8.460
  175   1HB   LYS  20          1HB       LYS  20  -7.046  -1.362  -9.127
  176   2HB   LYS  20          2HB       LYS  20  -7.269  -2.391  -7.710
  177   1HG   LYS  20          1HG       LYS  20  -8.146  -3.455  -9.709
  178   2HG   LYS  20          2HG       LYS  20  -9.434  -3.164  -8.534
  179   1HD   LYS  20          1HD       LYS  20 -10.208  -1.196  -9.831
  180   2HD   LYS  20          2HD       LYS  20  -8.825  -1.358 -10.928
  181   1HE   LYS  20          1HE       LYS  20 -10.838  -2.264 -11.965
  182   2HE   LYS  20          2HE       LYS  20  -9.687  -3.577 -11.669
  183   1HZ   LYS  20          1HZ       LYS  20 -11.927  -4.146 -11.043
  184   2HZ   LYS  20          2HZ       LYS  20 -10.946  -4.152  -9.721
  185   3HZ   LYS  20          3HZ       LYS  20 -11.988  -2.900  -9.965
  186    H    HIS  21           H        HIS  21  -8.258  -1.658  -5.388
  187    HA   HIS  21           HA       HIS  21 -11.089  -2.466  -5.088
  188   1HB   HIS  21          1HB       HIS  21  -8.695  -2.598  -3.203
  189   2HB   HIS  21          2HB       HIS  21 -10.328  -3.192  -2.858
  190    HD2  HIS  21           HD2      HIS  21  -7.954  -4.064  -5.948
  191    HE1  HIS  21           HE1      HIS  21  -9.447  -7.582  -4.138
  192    HE2  HIS  21           HE2      HIS  21  -7.985  -6.700  -6.019
  193    H    SER  22           H        SER  22 -12.096  -1.684  -2.735
  194    HA   SER  22           HA       SER  22 -12.308   1.224  -2.920
  195   1HB   SER  22          1HB       SER  22 -13.663   0.709  -0.753
  196   2HB   SER  22          2HB       SER  22 -14.261   0.029  -2.282
  197    HG   SER  22           HG       SER  22 -14.165  -1.574  -0.629
  198    H    SER  23           H        SER  23 -11.235  -1.108  -0.510
  199    HA   SER  23           HA       SER  23  -8.740   0.353  -0.098
  200   1HB   SER  23          1HB       SER  23 -10.621  -0.394   2.200
  201   2HB   SER  23          2HB       SER  23  -8.916  -0.001   2.436
  202    HG   SER  23           HG       SER  23 -10.318   1.791   0.858
  203    H    ILE  24           H        ILE  24  -7.727  -1.780   1.746
  204    HA   ILE  24           HA       ILE  24  -8.869  -4.252   0.733
  205    HB   ILE  24           HB       ILE  24  -7.368  -3.533  -1.104
  206   1HG1  ILE  24          1HG1      ILE  24  -6.344  -6.065   0.177
  207   2HG1  ILE  24          2HG1      ILE  24  -7.957  -5.922  -0.559
  208   1HG2  ILE  24          1HG2      ILE  24  -5.065  -4.090   0.778
  209   2HG2  ILE  24          2HG2      ILE  24  -5.646  -2.457   0.387
  210   3HG2  ILE  24          3HG2      ILE  24  -5.017  -3.501  -0.899
  211   1HD1  ILE  24          1HD1      ILE  24  -6.944  -5.253  -2.709
  212   2HD1  ILE  24          2HD1      ILE  24  -6.427  -6.866  -2.189
  213   3HD1  ILE  24          3HD1      ILE  24  -5.329  -5.490  -2.020
  214    H    ASN  25           H        ASN  25  -8.367  -6.106   2.033
  215    HA   ASN  25           HA       ASN  25  -7.058  -5.392   4.616
  216   1HB   ASN  25          1HB       ASN  25  -8.131  -7.122   5.659
  217   2HB   ASN  25          2HB       ASN  25  -9.362  -6.385   4.632
  218   1HD2  ASN  25          1HD2      ASN  25 -10.735  -8.071   4.132
  219   2HD2  ASN  25          2HD2      ASN  25 -10.218  -9.649   3.582
  220    H    THR  26           H        THR  26  -5.410  -6.832   5.561
  221    HA   THR  26           HA       THR  26  -3.398  -7.380   3.872
  222    HB   THR  26           HB       THR  26  -3.684  -9.141   6.303
  223    HG1  THR  26           HG1      THR  26  -3.213  -6.356   6.447
  224   1HG2  THR  26          1HG2      THR  26  -1.457  -7.380   5.146
  225   2HG2  THR  26          2HG2      THR  26  -1.336  -8.300   6.657
  226   3HG2  THR  26          3HG2      THR  26  -1.538  -9.144   5.107
  227    H    ASN  27           H        ASN  27  -5.990  -9.794   4.471
  228    HA   ASN  27           HA       ASN  27  -4.392 -11.986   3.355
  229   1HB   ASN  27          1HB       ASN  27  -6.228 -12.643   4.729
  230   2HB   ASN  27          2HB       ASN  27  -7.380 -11.652   3.826
  231   1HD2  ASN  27          1HD2      ASN  27  -8.266 -12.432   1.864
  232   2HD2  ASN  27          2HD2      ASN  27  -7.923 -14.048   1.280
  233    H    GLU  28           H        GLU  28  -6.965  -9.800   2.184
  234    HA   GLU  28           HA       GLU  28  -7.056 -10.684  -0.515
  235   1HB   GLU  28          1HB       GLU  28  -7.501  -7.954   0.727
  236   2HB   GLU  28          2HB       GLU  28  -7.955  -8.375  -0.930
  237   1HG   GLU  28          1HG       GLU  28  -9.585  -9.978  -0.171
  238   2HG   GLU  28          2HG       GLU  28  -9.065  -9.824   1.510
  239    H    VAL  29           H        VAL  29  -5.110  -8.100   1.056
  240    HA   VAL  29           HA       VAL  29  -3.845  -7.261  -1.316
  241    HB   VAL  29           HB       VAL  29  -3.958  -6.214   1.158
  242   1HG1  VAL  29          1HG1      VAL  29  -2.175  -7.728   2.135
  243   2HG1  VAL  29          2HG1      VAL  29  -1.033  -7.058   0.972
  244   3HG1  VAL  29          3HG1      VAL  29  -1.799  -6.014   2.186
  245   1HG2  VAL  29          1HG2      VAL  29  -3.363  -5.058  -0.978
  246   2HG2  VAL  29          2HG2      VAL  29  -2.446  -4.508   0.432
  247   3HG2  VAL  29          3HG2      VAL  29  -1.690  -5.595  -0.751
  248    H    ILE  30           H        ILE  30  -2.591  -9.563   1.225
  249    HA   ILE  30           HA       ILE  30  -0.205 -10.035  -0.217
  250    HB   ILE  30           HB       ILE  30  -1.636 -11.653   1.908
  251   1HG1  ILE  30          1HG1      ILE  30   0.924  -9.983   1.772
  252   2HG1  ILE  30          2HG1      ILE  30  -0.599  -9.450   2.492
  253   1HG2  ILE  30          1HG2      ILE  30  -0.351 -13.270   0.512
  254   2HG2  ILE  30          2HG2      ILE  30   1.091 -12.241   0.654
  255   3HG2  ILE  30          3HG2      ILE  30   0.405 -13.047   2.079
  256   1HD1  ILE  30          1HD1      ILE  30  -0.313 -11.321   4.177
  257   2HD1  ILE  30          2HD1      ILE  30   1.325 -11.561   3.501
  258   3HD1  ILE  30          3HD1      ILE  30   0.894 -10.013   4.231
  259    H    LYS  31           H        LYS  31  -3.347 -11.782  -0.374
  260    HA   LYS  31           HA       LYS  31  -2.458 -13.740  -2.234
  261   1HB   LYS  31          1HB       LYS  31  -5.190 -12.489  -1.775
  262   2HB   LYS  31          2HB       LYS  31  -4.920 -13.901  -2.803
  263   1HG   LYS  31          1HG       LYS  31  -4.064 -13.849   0.127
  264   2HG   LYS  31          2HG       LYS  31  -5.687 -14.314  -0.389
  265   1HD   LYS  31          1HD       LYS  31  -4.817 -16.179  -1.688
  266   2HD   LYS  31          2HD       LYS  31  -3.149 -15.645  -1.441
  267   1HE   LYS  31          1HE       LYS  31  -3.709 -17.532   0.036
  268   2HE   LYS  31          2HE       LYS  31  -3.282 -16.083   0.959
  269   1HZ   LYS  31          1HZ       LYS  31  -6.034 -16.953   0.409
  270   2HZ   LYS  31          2HZ       LYS  31  -5.570 -15.696   1.379
  271   3HZ   LYS  31          3HZ       LYS  31  -5.211 -17.239   1.807
  272    H    GLU  32           H        GLU  32  -4.136 -10.600  -2.887
  273    HA   GLU  32           HA       GLU  32  -4.134 -10.828  -5.689
  274   1HB   GLU  32          1HB       GLU  32  -5.464  -9.235  -4.233
  275   2HB   GLU  32          2HB       GLU  32  -3.987  -8.286  -4.051
  276   1HG   GLU  32          1HG       GLU  32  -5.108  -7.227  -5.810
  277   2HG   GLU  32          2HG       GLU  32  -3.997  -8.251  -6.712
  278    H    LEU  33           H        LEU  33  -1.644  -9.203  -3.513
  279    HA   LEU  33           HA       LEU  33  -0.021  -8.245  -5.589
  280   1HB   LEU  33          1HB       LEU  33   0.160  -8.851  -2.629
  281   2HB   LEU  33          2HB       LEU  33   1.574  -8.584  -3.550
  282    HG   LEU  33           HG       LEU  33   1.040  -6.385  -4.193
  283   1HD1  LEU  33          1HD1      LEU  33  -1.693  -6.701  -2.896
  284   2HD1  LEU  33          2HD1      LEU  33  -1.367  -6.567  -4.636
  285   3HD1  LEU  33          3HD1      LEU  33  -1.009  -5.213  -3.556
  286   1HD2  LEU  33          1HD2      LEU  33   0.742  -5.334  -1.888
  287   2HD2  LEU  33          2HD2      LEU  33   1.972  -6.596  -1.977
  288   3HD2  LEU  33          3HD2      LEU  33   0.370  -6.942  -1.274
  289    H    SER  34           H        SER  34   0.105 -11.310  -3.615
  290    HA   SER  34           HA       SER  34   2.382 -12.386  -4.864
  291   1HB   SER  34          1HB       SER  34  -0.039 -13.897  -3.795
  292   2HB   SER  34          2HB       SER  34   1.566 -14.575  -4.131
  293    HG   SER  34           HG       SER  34   0.918 -12.580  -2.220
  294    H    LYS  35           H        LYS  35  -1.067 -12.629  -5.862
  295    HA   LYS  35           HA       LYS  35  -0.627 -14.398  -8.067
  296   1HB   LYS  35          1HB       LYS  35  -2.765 -12.318  -7.465
  297   2HB   LYS  35          2HB       LYS  35  -2.811 -13.369  -8.886
  298   1HG   LYS  35          1HG       LYS  35  -3.053 -15.343  -7.597
  299   2HG   LYS  35          2HG       LYS  35  -2.540 -14.552  -6.105
  300   1HD   LYS  35          1HD       LYS  35  -4.967 -14.931  -6.109
  301   2HD   LYS  35          2HD       LYS  35  -4.569 -13.210  -6.017
  302   1HE   LYS  35          1HE       LYS  35  -5.057 -12.942  -8.434
  303   2HE   LYS  35          2HE       LYS  35  -5.397 -14.681  -8.565
  304   1HZ   LYS  35          1HZ       LYS  35  -6.861 -12.731  -6.926
  305   2HZ   LYS  35          2HZ       LYS  35  -7.374 -13.385  -8.347
  306   3HZ   LYS  35          3HZ       LYS  35  -7.200 -14.344  -7.018
  307    H    THR  36           H        THR  36  -0.803 -10.811  -7.897
  308    HA   THR  36           HA       THR  36  -0.408 -10.522 -10.753
  309    HB   THR  36           HB       THR  36  -0.164  -8.089 -10.181
  310    HG1  THR  36           HG1      THR  36  -0.867  -8.968  -7.572
  311   1HG2  THR  36          1HG2      THR  36  -2.602  -9.565  -9.066
  312   2HG2  THR  36          2HG2      THR  36  -2.347  -9.085 -10.753
  313   3HG2  THR  36          3HG2      THR  36  -2.534  -7.846  -9.497
  314    H    SER  37           H        SER  37   1.848 -10.499  -7.986
  315    HA   SER  37           HA       SER  37   4.082 -10.736  -9.885
  316   1HB   SER  37          1HB       SER  37   3.808  -8.517  -7.837
  317   2HB   SER  37          2HB       SER  37   5.350  -8.966  -8.599
  318    HG   SER  37           HG       SER  37   3.284  -8.633 -10.390
  319    H    THR  38           H        THR  38   5.508 -12.264  -9.159
  320    HA   THR  38           HA       THR  38   4.850 -13.762  -6.818
  321    HB   THR  38           HB       THR  38   6.915 -15.028  -7.541
  322    HG1  THR  38           HG1      THR  38   7.985 -13.225  -8.398
  323   1HG2  THR  38          1HG2      THR  38   4.932 -14.387  -9.783
  324   2HG2  THR  38          2HG2      THR  38   5.976 -15.814  -9.666
  325   3HG2  THR  38          3HG2      THR  38   4.675 -15.571  -8.484
  326    H    TRP  39           H        TRP  39   5.025 -11.849  -5.317
  327    HA   TRP  39           HA       TRP  39   7.776 -11.542  -4.189
  328   1HB   TRP  39          1HB       TRP  39   5.217  -9.915  -3.899
  329   2HB   TRP  39          2HB       TRP  39   6.717  -9.585  -3.049
  330    HD1  TRP  39           HD1      TRP  39   8.692  -9.923  -5.577
  331    HE1  TRP  39           HE1      TRP  39   8.749  -8.098  -7.398
  332    HE3  TRP  39           HE3      TRP  39   4.147  -7.717  -4.698
  333    HZ2  TRP  39           HZ2      TRP  39   7.047  -6.024  -8.376
  334    HZ3  TRP  39           HZ3      TRP  39   3.378  -5.863  -6.148
  335    HH2  TRP  39           HH2      TRP  39   4.819  -5.020  -7.983
  336    H    SER  40           H        SER  40   8.097 -12.203  -2.040
  337    HA   SER  40           HA       SER  40   6.282 -14.256  -1.146
  338   1HB   SER  40          1HB       SER  40   7.843 -14.594   0.657
  339   2HB   SER  40          2HB       SER  40   8.788 -14.270  -0.796
  340    HG   SER  40           HG       SER  40   9.113 -12.157  -0.048
  341    HA   PRO  41           HA       PRO  41   3.640 -11.976   1.680
  342   1HB   PRO  41          1HB       PRO  41   4.677 -13.894   3.792
  343   2HB   PRO  41          2HB       PRO  41   3.005 -13.314   3.549
  344   1HG   PRO  41          1HG       PRO  41   3.674 -15.736   2.580
  345   2HG   PRO  41          2HG       PRO  41   2.804 -14.601   1.508
  346   1HD   PRO  41          1HD       PRO  41   5.777 -15.168   1.580
  347   2HD   PRO  41          2HD       PRO  41   4.676 -15.057   0.171
  348    H    LYS  42           H        LYS  42   6.919 -12.875   2.875
  349    HA   LYS  42           HA       LYS  42   7.203 -10.791   4.776
  350   1HB   LYS  42          1HB       LYS  42   8.623 -12.948   4.289
  351   2HB   LYS  42          2HB       LYS  42   9.527 -11.919   3.179
  352   1HG   LYS  42          1HG       LYS  42   9.135 -11.559   6.187
  353   2HG   LYS  42          2HG       LYS  42  10.599 -12.081   5.346
  354   1HD   LYS  42          1HD       LYS  42  10.607  -9.773   4.185
  355   2HD   LYS  42          2HD       LYS  42   9.304  -9.323   5.304
  356   1HE   LYS  42          1HE       LYS  42  11.358  -8.507   6.197
  357   2HE   LYS  42          2HE       LYS  42  10.771  -9.813   7.239
  358   1HZ   LYS  42          1HZ       LYS  42  13.118  -9.960   6.797
  359   2HZ   LYS  42          2HZ       LYS  42  12.854 -10.062   5.175
  360   3HZ   LYS  42          3HZ       LYS  42  12.344 -11.271   6.173
  361    H    THR  43           H        THR  43   8.231 -11.016   1.311
  362    HA   THR  43           HA       THR  43   9.301  -8.434   1.021
  363    HB   THR  43           HB       THR  43   7.673  -9.990  -1.031
  364    HG1  THR  43           HG1      THR  43  10.426 -10.156  -0.395
  365   1HG2  THR  43          1HG2      THR  43   8.196  -7.741  -1.811
  366   2HG2  THR  43          2HG2      THR  43   9.908  -7.950  -1.374
  367   3HG2  THR  43          3HG2      THR  43   9.189  -8.925  -2.675
  368    H    ILE  44           H        ILE  44   5.927  -9.552   0.545
  369    HA   ILE  44           HA       ILE  44   4.796  -7.055  -0.177
  370    HB   ILE  44           HB       ILE  44   3.635  -9.566   1.037
  371   1HG1  ILE  44          1HG1      ILE  44   3.379  -8.381  -1.763
  372   2HG1  ILE  44          2HG1      ILE  44   4.680  -9.478  -1.328
  373   1HG2  ILE  44          1HG2      ILE  44   2.326  -6.934   0.288
  374   2HG2  ILE  44          2HG2      ILE  44   1.425  -8.456   0.220
  375   3HG2  ILE  44          3HG2      ILE  44   2.116  -7.904   1.751
  376   1HD1  ILE  44          1HD1      ILE  44   1.739 -10.178  -1.258
  377   2HD1  ILE  44          2HD1      ILE  44   3.061 -11.230  -0.704
  378   3HD1  ILE  44          3HD1      ILE  44   2.960 -10.740  -2.404
  379    H    GLN  45           H        GLN  45   5.029  -8.607   3.053
  380    HA   GLN  45           HA       GLN  45   3.796  -6.500   4.510
  381   1HB   GLN  45          1HB       GLN  45   5.831  -8.607   5.274
  382   2HB   GLN  45          2HB       GLN  45   5.072  -7.510   6.443
  383   1HG   GLN  45          1HG       GLN  45   2.854  -8.312   5.915
  384   2HG   GLN  45          2HG       GLN  45   3.422  -9.253   4.554
  385   1HE2  GLN  45          1HE2      GLN  45   2.040 -10.841   6.002
  386   2HE2  GLN  45          2HE2      GLN  45   3.013 -11.806   7.100
  387    H    THR  46           H        THR  46   7.190  -6.982   3.495
  388    HA   THR  46           HA       THR  46   8.228  -4.708   4.868
  389    HB   THR  46           HB       THR  46   9.266  -5.875   2.252
  390    HG1  THR  46           HG1      THR  46   9.007  -7.472   3.875
  391   1HG2  THR  46          1HG2      THR  46  11.443  -5.099   3.115
  392   2HG2  THR  46          2HG2      THR  46  10.330  -3.735   2.905
  393   3HG2  THR  46          3HG2      THR  46  10.642  -4.386   4.529
  394    H    MET  47           H        MET  47   6.980  -5.066   1.483
  395    HA   MET  47           HA       MET  47   7.327  -2.363   0.698
  396   1HB   MET  47          1HB       MET  47   5.267  -4.449  -0.135
  397   2HB   MET  47          2HB       MET  47   5.412  -2.860  -0.895
  398   1HG   MET  47          1HG       MET  47   7.678  -3.303  -1.591
  399   2HG   MET  47          2HG       MET  47   7.710  -4.842  -0.724
  400   1HE   MET  47          1HE       MET  47   7.901  -5.814  -4.511
  401   2HE   MET  47          2HE       MET  47   8.777  -5.708  -2.967
  402   3HE   MET  47          3HE       MET  47   8.443  -4.232  -3.899
  403    H    LEU  48           H        LEU  48   4.447  -3.942   2.159
  404    HA   LEU  48           HA       LEU  48   2.801  -1.663   2.368
  405   1HB   LEU  48          1HB       LEU  48   3.087  -4.107   4.154
  406   2HB   LEU  48          2HB       LEU  48   1.820  -2.908   4.390
  407    HG   LEU  48           HG       LEU  48   2.183  -4.352   1.731
  408   1HD1  LEU  48          1HD1      LEU  48   0.408  -5.183   4.070
  409   2HD1  LEU  48          2HD1      LEU  48   0.479  -5.936   2.460
  410   3HD1  LEU  48          3HD1      LEU  48   1.869  -6.037   3.532
  411   1HD2  LEU  48          1HD2      LEU  48  -0.205  -2.975   3.046
  412   2HD2  LEU  48          2HD2      LEU  48   0.745  -2.324   1.693
  413   3HD2  LEU  48          3HD2      LEU  48  -0.215  -3.795   1.473
  414    H    LEU  49           H        LEU  49   5.040  -2.987   4.858
  415    HA   LEU  49           HA       LEU  49   4.720  -1.000   6.777
  416   1HB   LEU  49          1HB       LEU  49   5.888  -3.109   7.108
  417   2HB   LEU  49          2HB       LEU  49   7.207  -2.611   6.057
  418    HG   LEU  49           HG       LEU  49   7.638  -2.575   8.510
  419   1HD1  LEU  49          1HD1      LEU  49   9.018  -0.663   8.552
  420   2HD1  LEU  49          2HD1      LEU  49   9.007  -1.243   6.879
  421   3HD1  LEU  49          3HD1      LEU  49   8.067   0.194   7.342
  422   1HD2  LEU  49          1HD2      LEU  49   6.822  -0.796   9.923
  423   2HD2  LEU  49          2HD2      LEU  49   5.896  -0.080   8.595
  424   3HD2  LEU  49          3HD2      LEU  49   5.440  -1.673   9.242
  425    H    ARG  50           H        ARG  50   7.151  -1.071   4.099
  426    HA   ARG  50           HA       ARG  50   8.371   1.398   4.695
  427   1HB   ARG  50          1HB       ARG  50   7.968  -0.097   2.077
  428   2HB   ARG  50          2HB       ARG  50   8.982   1.336   2.219
  429   1HG   ARG  50          1HG       ARG  50   9.439  -1.115   3.971
  430   2HG   ARG  50          2HG       ARG  50  10.118  -0.968   2.349
  431   1HD   ARG  50          1HD       ARG  50  11.308   1.121   3.049
  432   2HD   ARG  50          2HD       ARG  50  10.589   0.979   4.651
  433    HE   ARG  50           HE       ARG  50  12.071  -0.626   5.245
  434   1HH1  ARG  50          1HH1      ARG  50  12.178  -0.313   1.731
  435   2HH1  ARG  50          2HH1      ARG  50  13.565  -1.351   1.534
  436   1HH2  ARG  50          1HH2      ARG  50  13.863  -1.998   5.011
  437   2HH2  ARG  50          2HH2      ARG  50  14.533  -2.335   3.439
  438    H    LEU  51           H        LEU  51   5.543   0.777   2.386
  439    HA   LEU  51           HA       LEU  51   5.292   3.452   1.653
  440   1HB   LEU  51          1HB       LEU  51   3.463   1.022   1.803
  441   2HB   LEU  51          2HB       LEU  51   2.993   2.476   1.067
  442    HG   LEU  51           HG       LEU  51   5.487   1.052   0.127
  443   1HD1  LEU  51          1HD1      LEU  51   2.647   0.882  -0.971
  444   2HD1  LEU  51          2HD1      LEU  51   4.103   0.171  -1.704
  445   3HD1  LEU  51          3HD1      LEU  51   3.520  -0.424  -0.139
  446   1HD2  LEU  51          1HD2      LEU  51   5.348   3.452  -0.514
  447   2HD2  LEU  51          2HD2      LEU  51   5.095   2.409  -1.904
  448   3HD2  LEU  51          3HD2      LEU  51   3.702   3.188  -1.133
  449    H    ILE  52           H        ILE  52   3.738   1.584   4.325
  450    HA   ILE  52           HA       ILE  52   2.044   3.681   5.241
  451    HB   ILE  52           HB       ILE  52   3.374   1.351   6.665
  452   1HG1  ILE  52          1HG1      ILE  52   0.437   1.729   6.002
  453   2HG1  ILE  52          2HG1      ILE  52   1.549   1.051   4.816
  454   1HG2  ILE  52          1HG2      ILE  52   2.903   3.062   8.371
  455   2HG2  ILE  52          2HG2      ILE  52   1.254   3.262   7.741
  456   3HG2  ILE  52          3HG2      ILE  52   1.754   1.744   8.518
  457   1HD1  ILE  52          1HD1      ILE  52   0.968  -0.143   7.556
  458   2HD1  ILE  52          2HD1      ILE  52   2.188  -0.744   6.419
  459   3HD1  ILE  52          3HD1      ILE  52   0.476  -0.759   5.971
  460    H    LYS  53           H        LYS  53   5.381   2.774   6.258
  461    HA   LYS  53           HA       LYS  53   5.800   4.842   8.102
  462   1HB   LYS  53          1HB       LYS  53   7.227   2.815   7.706
  463   2HB   LYS  53          2HB       LYS  53   7.889   3.607   6.264
  464   1HG   LYS  53          1HG       LYS  53   8.691   5.485   7.710
  465   2HG   LYS  53          2HG       LYS  53   8.018   4.659   9.129
  466   1HD   LYS  53          1HD       LYS  53   9.495   2.703   8.694
  467   2HD   LYS  53          2HD       LYS  53  10.181   3.537   7.284
  468   1HE   LYS  53          1HE       LYS  53  11.005   5.362   8.761
  469   2HE   LYS  53          2HE       LYS  53  10.305   4.541  10.171
  470   1HZ   LYS  53          1HZ       LYS  53  12.624   4.090   9.947
  471   2HZ   LYS  53          2HZ       LYS  53  11.761   2.701   9.748
  472   3HZ   LYS  53          3HZ       LYS  53  12.414   3.460   8.439
  473    H    LYS  54           H        LYS  54   6.297   4.834   4.550
  474    HA   LYS  54           HA       LYS  54   7.170   7.623   4.517
  475   1HB   LYS  54          1HB       LYS  54   6.456   5.645   2.326
  476   2HB   LYS  54          2HB       LYS  54   7.118   7.257   2.048
  477   1HG   LYS  54          1HG       LYS  54   8.586   5.133   3.665
  478   2HG   LYS  54          2HG       LYS  54   8.785   5.422   1.932
  479   1HD   LYS  54          1HD       LYS  54   9.332   7.847   2.478
  480   2HD   LYS  54          2HD       LYS  54   9.399   7.381   4.190
  481   1HE   LYS  54          1HE       LYS  54  11.181   5.741   3.684
  482   2HE   LYS  54          2HE       LYS  54  11.073   6.139   1.956
  483   1HZ   LYS  54          1HZ       LYS  54  12.863   7.285   3.006
  484   2HZ   LYS  54          2HZ       LYS  54  11.843   8.010   4.079
  485   3HZ   LYS  54          3HZ       LYS  54  11.734   8.361   2.472
  486    H    GLY  55           H        GLY  55   4.218   6.697   5.388
  487   1HA   GLY  55          1HA       GLY  55   2.250   7.802   5.425
  488   2HA   GLY  55          2HA       GLY  55   3.079   9.195   4.721
  489    H    ALA  56           H        ALA  56   2.927   6.066   3.067
  490    HA   ALA  56           HA       ALA  56   1.534   7.223   0.773
  491   1HB   ALA  56          1HB       ALA  56   3.339   5.405   0.616
  492   2HB   ALA  56          2HB       ALA  56   1.808   4.949  -0.168
  493   3HB   ALA  56          3HB       ALA  56   2.192   4.343   1.441
  494    H    LEU  57           H        LEU  57   0.844   5.015   3.480
  495    HA   LEU  57           HA       LEU  57  -2.050   4.943   2.835
  496   1HB   LEU  57          1HB       LEU  57  -0.334   2.623   3.764
  497   2HB   LEU  57          2HB       LEU  57  -2.047   2.567   3.365
  498    HG   LEU  57           HG       LEU  57   0.214   3.055   1.355
  499   1HD1  LEU  57          1HD1      LEU  57  -0.126   0.751   0.690
  500   2HD1  LEU  57          2HD1      LEU  57   0.317   0.836   2.402
  501   3HD1  LEU  57          3HD1      LEU  57  -1.374   0.544   1.944
  502   1HD2  LEU  57          1HD2      LEU  57  -2.777   2.585   0.988
  503   2HD2  LEU  57          2HD2      LEU  57  -1.609   2.374  -0.309
  504   3HD2  LEU  57          3HD2      LEU  57  -1.801   3.964   0.400
  505    H    ASN  58           H        ASN  58  -3.322   4.437   4.647
  506    HA   ASN  58           HA       ASN  58  -2.195   4.765   7.391
  507   1HB   ASN  58          1HB       ASN  58  -3.409   6.808   6.976
  508   2HB   ASN  58          2HB       ASN  58  -4.674   5.973   6.066
  509   1HD2  ASN  58          1HD2      ASN  58  -6.388   4.879   7.186
  510   2HD2  ASN  58          2HD2      ASN  58  -6.545   5.025   8.932
  511    H    HIS  59           H        HIS  59  -3.333   3.168   8.864
  512    HA   HIS  59           HA       HIS  59  -5.148   1.334   7.427
  513   1HB   HIS  59          1HB       HIS  59  -3.932  -0.645   8.156
  514   2HB   HIS  59          2HB       HIS  59  -2.919   0.367   7.125
  515    HD2  HIS  59           HD2      HIS  59  -0.729   1.550   8.331
  516    HE1  HIS  59           HE1      HIS  59  -1.224  -0.327  12.093
  517    HE2  HIS  59           HE2      HIS  59   0.354   1.097  10.688
  518    H    HIS  60           H        HIS  60  -6.277  -0.132   8.709
  519    HA   HIS  60           HA       HIS  60  -6.625   0.604  11.583
  520   1HB   HIS  60          1HB       HIS  60  -8.501   1.659  10.499
  521   2HB   HIS  60          2HB       HIS  60  -8.753   0.261   9.437
  522    HD2  HIS  60           HD2      HIS  60 -10.875  -1.133  10.255
  523    HE1  HIS  60           HE1      HIS  60 -10.134  -0.963  14.417
  524    HE2  HIS  60           HE2      HIS  60 -11.614  -2.003  12.606
  525    H    LYS  61           H        LYS  61  -7.200  -1.257  12.868
  526    HA   LYS  61           HA       LYS  61  -6.347  -3.810  11.574
  527   1HB   LYS  61          1HB       LYS  61  -6.293  -3.068  14.506
  528   2HB   LYS  61          2HB       LYS  61  -5.743  -4.576  13.752
  529   1HG   LYS  61          1HG       LYS  61  -4.264  -3.013  12.248
  530   2HG   LYS  61          2HG       LYS  61  -4.563  -1.785  13.479
  531   1HD   LYS  61          1HD       LYS  61  -3.621  -3.278  15.215
  532   2HD   LYS  61          2HD       LYS  61  -3.386  -4.563  14.019
  533   1HE   LYS  61          1HE       LYS  61  -2.025  -1.830  13.963
  534   2HE   LYS  61          2HE       LYS  61  -1.285  -3.348  14.493
  535   1HZ   LYS  61          1HZ       LYS  61  -1.657  -4.215  12.273
  536   2HZ   LYS  61          2HZ       LYS  61  -2.244  -2.757  11.781
  537   3HZ   LYS  61          3HZ       LYS  61  -0.681  -2.891  12.268
  538    H    GLU  62           H        GLU  62  -7.782  -5.323  11.169
  539    HA   GLU  62           HA       GLU  62 -10.389  -5.399  12.629
  540   1HB   GLU  62          1HB       GLU  62  -9.610  -6.039   9.765
  541   2HB   GLU  62          2HB       GLU  62 -11.095  -6.655  10.491
  542   1HG   GLU  62          1HG       GLU  62 -10.412  -3.692  10.447
  543   2HG   GLU  62          2HG       GLU  62 -11.352  -4.500   9.181
  544    H    GLY  63           H        GLY  63  -9.087  -6.463  14.230
  545   1HA   GLY  63          1HA       GLY  63  -8.390  -8.252  15.422
  546   2HA   GLY  63          2HA       GLY  63  -9.575  -9.160  14.486
  547    H    ARG  64           H        ARG  64  -8.797 -10.027  12.378
  548    HA   ARG  64           HA       ARG  64  -6.247 -11.473  12.860
  549   1HB   ARG  64          1HB       ARG  64  -8.456 -11.958  10.840
  550   2HB   ARG  64          2HB       ARG  64  -7.026 -12.967  11.122
  551   1HG   ARG  64          1HG       ARG  64  -7.777 -13.180  13.558
  552   2HG   ARG  64          2HG       ARG  64  -9.306 -12.423  13.078
  553   1HD   ARG  64          1HD       ARG  64  -8.074 -14.964  11.950
  554   2HD   ARG  64          2HD       ARG  64  -9.446 -14.927  13.054
  555    HE   ARG  64           HE       ARG  64  -9.441 -14.503  10.182
  556   1HH1  ARG  64          1HH1      ARG  64 -11.174 -13.653  13.136
  557   2HH1  ARG  64          2HH1      ARG  64 -12.691 -13.344  12.334
  558   1HH2  ARG  64          1HH2      ARG  64 -11.403 -14.093   9.112
  559   2HH2  ARG  64          2HH2      ARG  64 -12.816 -13.591   9.998
  560    H    VAL  65           H        VAL  65  -7.586  -8.975  10.748
  561    HA   VAL  65           HA       VAL  65  -5.038  -8.920   9.201
  562    HB   VAL  65           HB       VAL  65  -6.367  -8.423   7.149
  563   1HG1  VAL  65          1HG1      VAL  65  -5.425 -10.677   7.526
  564   2HG1  VAL  65          2HG1      VAL  65  -6.952 -11.184   8.282
  565   3HG1  VAL  65          3HG1      VAL  65  -6.920 -10.711   6.572
  566   1HG2  VAL  65          1HG2      VAL  65  -8.768  -9.445   8.743
  567   2HG2  VAL  65          2HG2      VAL  65  -8.526  -7.776   8.187
  568   3HG2  VAL  65          3HG2      VAL  65  -8.736  -9.085   7.013
  569    H    PHE  66           H        PHE  66  -4.870  -6.740   8.041
  570    HA   PHE  66           HA       PHE  66  -6.414  -4.662   9.468
  571   1HB   PHE  66          1HB       PHE  66  -4.514  -3.216   9.634
  572   2HB   PHE  66          2HB       PHE  66  -4.393  -4.660  10.628
  573    HD1  PHE  66           HD1      PHE  66  -2.455  -2.467   8.901
  574    HD2  PHE  66           HD2      PHE  66  -3.000  -6.701   9.508
  575    HE1  PHE  66           HE1      PHE  66  -0.008  -2.800   8.831
  576    HE2  PHE  66           HE2      PHE  66  -0.572  -7.044   9.275
  577    HZ   PHE  66           HZ       PHE  66   0.944  -5.096   8.974
  578    H    VAL  67           H        VAL  67  -7.055  -2.983   8.332
  579    HA   VAL  67           HA       VAL  67  -7.243  -3.447   5.431
  580    HB   VAL  67           HB       VAL  67  -8.858  -1.647   7.268
  581   1HG1  VAL  67          1HG1      VAL  67 -10.451  -1.600   5.362
  582   2HG1  VAL  67          2HG1      VAL  67  -9.309  -2.541   4.382
  583   3HG1  VAL  67          3HG1      VAL  67  -8.893  -0.897   4.914
  584   1HG2  VAL  67          1HG2      VAL  67 -10.639  -3.370   7.009
  585   2HG2  VAL  67          2HG2      VAL  67  -9.484  -4.424   6.169
  586   3HG2  VAL  67          3HG2      VAL  67  -9.235  -4.002   7.875
  587    H    TYR  68           H        TYR  68  -6.147  -2.148   4.047
  588    HA   TYR  68           HA       TYR  68  -4.697   0.211   5.151
  589   1HB   TYR  68          1HB       TYR  68  -4.401  -1.040   2.408
  590   2HB   TYR  68          2HB       TYR  68  -3.331   0.104   3.212
  591    HD1  TYR  68           HD1      TYR  68  -1.965  -0.675   5.214
  592    HD2  TYR  68           HD2      TYR  68  -4.291  -3.378   2.804
  593    HE1  TYR  68           HE1      TYR  68  -1.039  -2.600   6.466
  594    HE2  TYR  68           HE2      TYR  68  -3.450  -5.272   4.109
  595    HH   TYR  68           HH       TYR  68  -1.453  -4.857   7.017
  596    H    THR  69           H        THR  69  -5.594   2.134   4.871
  597    HA   THR  69           HA       THR  69  -7.463   2.699   2.626
  598    HB   THR  69           HB       THR  69  -7.933   4.721   3.905
  599    HG1  THR  69           HG1      THR  69  -5.810   4.058   5.259
  600   1HG2  THR  69          1HG2      THR  69  -9.315   3.635   5.665
  601   2HG2  THR  69          2HG2      THR  69  -8.388   2.133   5.478
  602   3HG2  THR  69          3HG2      THR  69  -9.396   2.729   4.141
  603    HA   PRO  70           HA       PRO  70  -3.653   4.582   1.258
  604   1HB   PRO  70          1HB       PRO  70  -4.313   5.514  -1.193
  605   2HB   PRO  70          2HB       PRO  70  -4.191   3.772  -0.834
  606   1HG   PRO  70          1HG       PRO  70  -6.647   5.487  -0.874
  607   2HG   PRO  70          2HG       PRO  70  -6.475   3.872  -1.634
  608   1HD   PRO  70          1HD       PRO  70  -7.659   4.275   0.808
  609   2HD   PRO  70          2HD       PRO  70  -6.737   2.796   0.489
  610    H    ASN  71           H        ASN  71  -2.601   6.510   1.478
  611    HA   ASN  71           HA       ASN  71  -4.146   8.770   2.554
  612   1HB   ASN  71          1HB       ASN  71  -1.974   8.045   3.588
  613   2HB   ASN  71          2HB       ASN  71  -1.164   8.382   2.037
  614   1HD2  ASN  71          1HD2      ASN  71  -3.536  10.231   4.080
  615   2HD2  ASN  71          2HD2      ASN  71  -2.601  11.707   4.010
  616    H    ILE  72           H        ILE  72  -2.397   7.806  -0.295
  617    HA   ILE  72           HA       ILE  72  -2.747  10.448  -1.645
  618    HB   ILE  72           HB       ILE  72  -0.836   9.469  -3.101
  619   1HG1  ILE  72          1HG1      ILE  72   0.028   8.003  -0.611
  620   2HG1  ILE  72          2HG1      ILE  72  -1.058   7.164  -1.668
  621   1HG2  ILE  72          1HG2      ILE  72   0.875  10.202  -1.459
  622   2HG2  ILE  72          2HG2      ILE  72  -0.533  11.300  -1.528
  623   3HG2  ILE  72          3HG2      ILE  72  -0.348  10.151  -0.173
  624   1HD1  ILE  72          1HD1      ILE  72   1.513   8.402  -2.678
  625   2HD1  ILE  72          2HD1      ILE  72   0.461   7.250  -3.509
  626   3HD1  ILE  72          3HD1      ILE  72   1.383   6.734  -2.079
  627    H    ASP  73           H        ASP  73  -3.118  10.243  -4.007
  628    HA   ASP  73           HA       ASP  73  -4.935   7.952  -4.651
  629   1HB   ASP  73          1HB       ASP  73  -6.122  10.073  -4.499
  630   2HB   ASP  73          2HB       ASP  73  -4.938  10.860  -5.553
  631    H    GLU  74           H        GLU  74  -4.959   7.411  -6.945
  632    HA   GLU  74           HA       GLU  74  -2.649   6.618  -8.169
  633   1HB   GLU  74          1HB       GLU  74  -5.122   7.702  -9.606
  634   2HB   GLU  74          2HB       GLU  74  -3.912   6.587 -10.257
  635   1HG   GLU  74          1HG       GLU  74  -4.542   4.961  -8.439
  636   2HG   GLU  74          2HG       GLU  74  -5.899   6.012  -8.004
  637    H    SER  75           H        SER  75  -4.241   9.773  -8.562
  638    HA   SER  75           HA       SER  75  -2.398  10.797 -10.531
  639   1HB   SER  75          1HB       SER  75  -3.437  12.996  -9.927
  640   2HB   SER  75          2HB       SER  75  -4.623  11.747 -10.340
  641    HG   SER  75           HG       SER  75  -5.158  11.537  -8.206
  642    H    ASP  76           H        ASP  76  -2.861  12.144  -7.296
  643    HA   ASP  76           HA       ASP  76  -0.184  13.213  -7.253
  644   1HB   ASP  76          1HB       ASP  76  -0.746  14.280  -5.260
  645   2HB   ASP  76          2HB       ASP  76  -2.222  14.296  -6.230
  646    H    TYR  77           H        TYR  77   0.117  10.347  -7.506
  647    HA   TYR  77           HA       TYR  77   0.686   9.170  -5.023
  648   1HB   TYR  77          1HB       TYR  77   1.585   7.474  -6.201
  649   2HB   TYR  77          2HB       TYR  77   0.419   8.101  -7.329
  650    HD1  TYR  77           HD1      TYR  77   4.052   7.993  -6.451
  651    HD2  TYR  77           HD2      TYR  77   1.149   8.696  -9.557
  652    HE1  TYR  77           HE1      TYR  77   5.823   7.711  -8.165
  653    HE2  TYR  77           HE2      TYR  77   2.916   8.404 -11.262
  654    HH   TYR  77           HH       TYR  77   5.148   8.007 -11.663
  655    H    ILE  78           H        ILE  78   2.577  11.252  -7.206
  656    HA   ILE  78           HA       ILE  78   4.847  11.388  -5.284
  657    HB   ILE  78           HB       ILE  78   4.321  13.024  -7.808
  658   1HG1  ILE  78          1HG1      ILE  78   5.942  10.476  -7.407
  659   2HG1  ILE  78          2HG1      ILE  78   4.509  10.704  -8.431
  660   1HG2  ILE  78          1HG2      ILE  78   6.879  12.579  -6.201
  661   2HG2  ILE  78          2HG2      ILE  78   6.666  13.668  -7.590
  662   3HG2  ILE  78          3HG2      ILE  78   5.859  14.025  -6.069
  663   1HD1  ILE  78          1HD1      ILE  78   6.412  10.689  -9.862
  664   2HD1  ILE  78          2HD1      ILE  78   5.788  12.350  -9.812
  665   3HD1  ILE  78          3HD1      ILE  78   7.253  11.909  -8.898
  666    H    GLU  79           H        GLU  79   3.753  12.136  -3.446
  667    HA   GLU  79           HA       GLU  79   1.953  14.460  -3.654
  668   1HB   GLU  79          1HB       GLU  79   1.489  12.382  -2.301
  669   2HB   GLU  79          2HB       GLU  79   2.781  12.905  -1.198
  670   1HG   GLU  79          1HG       GLU  79   1.489  15.067  -0.853
  671   2HG   GLU  79          2HG       GLU  79   0.204  14.406  -1.878
  672    H    VAL  80           H        VAL  80   2.469  16.516  -3.008
  673    HA   VAL  80           HA       VAL  80   5.225  17.179  -2.347
  674    HB   VAL  80           HB       VAL  80   4.402  19.478  -2.270
  675   1HG1  VAL  80          1HG1      VAL  80   3.325  17.986  -4.702
  676   2HG1  VAL  80          2HG1      VAL  80   3.776  19.699  -4.618
  677   3HG1  VAL  80          3HG1      VAL  80   5.019  18.449  -4.438
  678   1HG2  VAL  80          1HG2      VAL  80   2.148  19.165  -1.315
  679   2HG2  VAL  80          2HG2      VAL  80   2.088  20.066  -2.832
  680   3HG2  VAL  80          3HG2      VAL  80   1.610  18.362  -2.806
  681    H    LYS  81           H        LYS  81   5.920  18.109  -0.310
  682    HA   LYS  81           HA       LYS  81   4.728  16.808   1.951
  683   1HB   LYS  81          1HB       LYS  81   7.133  17.290   1.794
  684   2HB   LYS  81          2HB       LYS  81   6.813  19.036   1.877
  685   1HG   LYS  81          1HG       LYS  81   5.929  18.839   4.117
  686   2HG   LYS  81          2HG       LYS  81   5.907  17.062   4.013
  687   1HD   LYS  81          1HD       LYS  81   8.448  17.176   3.862
  688   2HD   LYS  81          2HD       LYS  81   8.307  18.902   4.262
  689   1HE   LYS  81          1HE       LYS  81   7.385  16.499   5.916
  690   2HE   LYS  81          2HE       LYS  81   8.663  17.653   6.332
  691   1HZ   LYS  81          1HZ       LYS  81   6.937  19.345   6.474
  692   2HZ   LYS  81          2HZ       LYS  81   6.672  18.108   7.529
  693   3HZ   LYS  81          3HZ       LYS  81   5.767  18.224   6.162
  694    H    SER  82           H        SER  82   3.975  17.920   3.930
  695    HA   SER  82           HA       SER  82   2.963  20.502   4.078
  696   1HB   SER  82          1HB       SER  82   0.959  18.249   3.558
  697   2HB   SER  82          2HB       SER  82   0.541  19.781   4.343
  698    HG   SER  82           HG       SER  82   1.859  19.838   1.855
  Start of MODEL    3
    1   1H    MET   1          1H        MET   1   3.494  18.351  -0.140
    2   2H    MET   1          2H        MET   1   3.193  19.356  -1.342
    3   3H    MET   1          3H        MET   1   3.133  17.726  -1.594
    4    HA   MET   1           HA       MET   1   1.355  19.453   0.061
    5   1HB   MET   1          1HB       MET   1   0.552  17.568  -2.187
    6   2HB   MET   1          2HB       MET   1  -0.492  18.697  -1.305
    7   1HG   MET   1          1HG       MET   1   1.761  19.382  -3.212
    8   2HG   MET   1          2HG       MET   1   0.038  19.683  -3.426
    9   1HE   MET   1          1HE       MET   1   1.724  23.247  -3.178
   10   2HE   MET   1          2HE       MET   1   0.934  22.066  -4.249
   11   3HE   MET   1          3HE       MET   1   2.619  21.811  -3.721
   12    H    LYS   2           H        LYS   2   2.921  17.716   1.505
   13    HA   LYS   2           HA       LYS   2   2.915  16.161   3.054
   14   1HB   LYS   2          1HB       LYS   2   1.062  17.633   3.782
   15   2HB   LYS   2          2HB       LYS   2  -0.110  16.505   3.085
   16   1HG   LYS   2          1HG       LYS   2   0.712  14.718   4.594
   17   2HG   LYS   2          2HG       LYS   2   1.936  15.826   5.247
   18   1HD   LYS   2          1HD       LYS   2   0.136  17.361   6.018
   19   2HD   LYS   2          2HD       LYS   2  -1.090  16.234   5.428
   20   1HE   LYS   2          1HE       LYS   2   0.999  15.661   7.592
   21   2HE   LYS   2          2HE       LYS   2  -0.711  16.020   7.874
   22   1HZ   LYS   2          1HZ       LYS   2  -1.267  14.030   6.670
   23   2HZ   LYS   2          2HZ       LYS   2  -0.291  13.694   7.953
   24   3HZ   LYS   2          3HZ       LYS   2   0.329  13.685   6.429
   25    H    LYS   3           H        LYS   3  -0.016  15.169   1.218
   26    HA   LYS   3           HA       LYS   3   0.478  12.323   1.668
   27   1HB   LYS   3          1HB       LYS   3  -1.510  13.757  -0.149
   28   2HB   LYS   3          2HB       LYS   3  -1.562  12.065   0.340
   29   1HG   LYS   3          1HG       LYS   3  -1.969  14.515   2.113
   30   2HG   LYS   3          2HG       LYS   3  -3.179  13.352   1.580
   31   1HD   LYS   3          1HD       LYS   3  -1.816  11.546   2.817
   32   2HD   LYS   3          2HD       LYS   3  -0.923  12.876   3.570
   33   1HE   LYS   3          1HE       LYS   3  -3.941  12.378   3.680
   34   2HE   LYS   3          2HE       LYS   3  -2.792  12.088   4.988
   35   1HZ   LYS   3          1HZ       LYS   3  -2.332  14.453   4.994
   36   2HZ   LYS   3          2HZ       LYS   3  -3.442  14.697   3.800
   37   3HZ   LYS   3          3HZ       LYS   3  -3.929  14.148   5.274
   38    H    ILE   4           H        ILE   4   2.751  12.832   0.684
   39    HA   ILE   4           HA       ILE   4   2.722  12.152  -2.242
   40    HB   ILE   4           HB       ILE   4   4.599  13.691  -2.525
   41   1HG1  ILE   4          1HG1      ILE   4   4.108  15.451  -0.258
   42   2HG1  ILE   4          2HG1      ILE   4   4.646  13.880   0.335
   43   1HG2  ILE   4          1HG2      ILE   4   2.066  15.033  -1.486
   44   2HG2  ILE   4          2HG2      ILE   4   3.220  15.698  -2.638
   45   3HG2  ILE   4          3HG2      ILE   4   2.288  14.280  -3.079
   46   1HD1  ILE   4          1HD1      ILE   4   6.127  15.436  -1.820
   47   2HD1  ILE   4          2HD1      ILE   4   6.507  15.479  -0.087
   48   3HD1  ILE   4          3HD1      ILE   4   6.666  13.968  -0.998
   49    HA   PRO   5           HA       PRO   5   5.524   9.285   0.149
   50   1HB   PRO   5          1HB       PRO   5   4.489   6.911  -0.741
   51   2HB   PRO   5          2HB       PRO   5   3.955   7.766   0.736
   52   1HG   PRO   5          1HG       PRO   5   2.675   7.868  -2.010
   53   2HG   PRO   5          2HG       PRO   5   1.921   7.613  -0.410
   54   1HD   PRO   5          1HD       PRO   5   1.944  10.054  -1.630
   55   2HD   PRO   5          2HD       PRO   5   2.146   9.917   0.144
   56    H    GLN   6           H        GLN   6   7.402   8.566  -0.954
   57    HA   GLN   6           HA       GLN   6   7.549   9.149  -3.808
   58   1HB   GLN   6          1HB       GLN   6   9.663   7.946  -1.968
   59   2HB   GLN   6          2HB       GLN   6   9.899   8.650  -3.577
   60   1HG   GLN   6          1HG       GLN   6   8.950  10.842  -2.604
   61   2HG   GLN   6          2HG       GLN   6   9.049  10.079  -1.017
   62   1HE2  GLN   6          1HE2      GLN   6  10.956  11.264  -3.786
   63   2HE2  GLN   6          2HE2      GLN   6  12.481  11.311  -2.906
   64    H    ILE   7           H        ILE   7   5.920   7.606  -4.491
   65    HA   ILE   7           HA       ILE   7   6.273   4.787  -3.981
   66    HB   ILE   7           HB       ILE   7   4.537   6.233  -5.987
   67   1HG1  ILE   7          1HG1      ILE   7   3.955   6.924  -3.725
   68   2HG1  ILE   7          2HG1      ILE   7   2.683   5.980  -4.480
   69   1HG2  ILE   7          1HG2      ILE   7   4.394   3.356  -4.970
   70   2HG2  ILE   7          2HG2      ILE   7   3.157   4.164  -5.954
   71   3HG2  ILE   7          3HG2      ILE   7   4.773   3.864  -6.600
   72   1HD1  ILE   7          1HD1      ILE   7   2.940   5.325  -2.155
   73   2HD1  ILE   7          2HD1      ILE   7   4.658   4.944  -2.410
   74   3HD1  ILE   7          3HD1      ILE   7   3.394   3.970  -3.180
   75    H    SER   8           H        SER   8   7.736   3.531  -4.849
   76    HA   SER   8           HA       SER   8   9.008   4.018  -7.433
   77   1HB   SER   8          1HB       SER   8   9.194   1.550  -5.651
   78   2HB   SER   8          2HB       SER   8  10.366   2.121  -6.852
   79    HG   SER   8           HG       SER   8   9.671   3.334  -4.372
   80    H    ASP   9           H        ASP   9   9.027   2.188  -9.091
   81    HA   ASP   9           HA       ASP   9   6.564   1.633 -10.157
   82   1HB   ASP   9          1HB       ASP   9   8.584   1.359 -11.420
   83   2HB   ASP   9          2HB       ASP   9   9.128   0.017 -10.395
   84    H    ALA  10           H        ALA  10   8.449  -0.816  -8.288
   85    HA   ALA  10           HA       ALA  10   6.465  -2.793  -8.291
   86   1HB   ALA  10          1HB       ALA  10   8.560  -2.217  -6.143
   87   2HB   ALA  10          2HB       ALA  10   7.661  -3.736  -6.332
   88   3HB   ALA  10          3HB       ALA  10   8.789  -3.215  -7.599
   89    H    GLU  11           H        GLU  11   7.006  -0.181  -5.925
   90    HA   GLU  11           HA       GLU  11   4.975  -0.911  -4.072
   91   1HB   GLU  11          1HB       GLU  11   6.133   1.811  -4.782
   92   2HB   GLU  11          2HB       GLU  11   5.066   1.487  -3.415
   93   1HG   GLU  11          1HG       GLU  11   6.710  -0.043  -2.428
   94   2HG   GLU  11          2HG       GLU  11   7.790   0.164  -3.814
   95    H    LEU  12           H        LEU  12   4.894   1.229  -6.983
   96    HA   LEU  12           HA       LEU  12   2.322   2.178  -6.660
   97   1HB   LEU  12          1HB       LEU  12   3.946   2.908  -8.403
   98   2HB   LEU  12          2HB       LEU  12   3.683   1.431  -9.303
   99    HG   LEU  12           HG       LEU  12   2.568   3.645 -10.014
  100   1HD1  LEU  12          1HD1      LEU  12   0.695   2.482 -11.045
  101   2HD1  LEU  12          2HD1      LEU  12   2.172   1.506 -11.127
  102   3HD1  LEU  12          3HD1      LEU  12   0.905   1.106  -9.952
  103   1HD2  LEU  12          1HD2      LEU  12   1.479   4.047  -7.730
  104   2HD2  LEU  12          2HD2      LEU  12   0.450   4.230  -9.161
  105   3HD2  LEU  12          3HD2      LEU  12   0.325   2.780  -8.161
  106    H    GLU  13           H        GLU  13   3.336  -0.997  -8.050
  107    HA   GLU  13           HA       GLU  13   0.731  -1.790  -8.918
  108   1HB   GLU  13          1HB       GLU  13   2.967  -3.517  -7.798
  109   2HB   GLU  13          2HB       GLU  13   1.598  -4.088  -8.756
  110   1HG   GLU  13          1HG       GLU  13   3.840  -2.258  -9.735
  111   2HG   GLU  13          2HG       GLU  13   3.515  -3.919 -10.237
  112    H    VAL  14           H        VAL  14   2.287  -1.976  -5.679
  113    HA   VAL  14           HA       VAL  14   0.126  -3.595  -4.653
  114    HB   VAL  14           HB       VAL  14   1.104  -3.665  -2.679
  115   1HG1  VAL  14          1HG1      VAL  14   3.553  -2.931  -4.317
  116   2HG1  VAL  14          2HG1      VAL  14   3.441  -4.072  -2.969
  117   3HG1  VAL  14          3HG1      VAL  14   2.647  -4.440  -4.515
  118   1HG2  VAL  14          1HG2      VAL  14   2.586  -2.168  -1.550
  119   2HG2  VAL  14          2HG2      VAL  14   2.561  -1.027  -2.887
  120   3HG2  VAL  14          3HG2      VAL  14   1.083  -1.338  -1.957
  121    H    MET  15           H        MET  15   0.928  -0.107  -4.654
  122    HA   MET  15           HA       MET  15  -1.240   0.827  -3.107
  123   1HB   MET  15          1HB       MET  15   0.079   2.084  -5.544
  124   2HB   MET  15          2HB       MET  15  -0.911   2.935  -4.366
  125   1HG   MET  15          1HG       MET  15   1.592   1.406  -3.517
  126   2HG   MET  15          2HG       MET  15   1.666   2.999  -4.198
  127   1HE   MET  15          1HE       MET  15  -1.072   4.311  -2.551
  128   2HE   MET  15          2HE       MET  15  -0.001   5.135  -1.399
  129   3HE   MET  15          3HE       MET  15   0.460   5.034  -3.116
  130    H    LYS  16           H        LYS  16  -1.003   0.308  -6.643
  131    HA   LYS  16           HA       LYS  16  -3.650   0.919  -7.421
  132   1HB   LYS  16          1HB       LYS  16  -1.643   0.544  -8.889
  133   2HB   LYS  16          2HB       LYS  16  -1.748  -1.187  -8.535
  134   1HG   LYS  16          1HG       LYS  16  -4.177  -1.016  -9.493
  135   2HG   LYS  16          2HG       LYS  16  -3.643   0.535 -10.153
  136   1HD   LYS  16          1HD       LYS  16  -2.405  -2.224 -10.639
  137   2HD   LYS  16          2HD       LYS  16  -3.366  -1.288 -11.793
  138   1HE   LYS  16          1HE       LYS  16  -1.597   0.478 -11.818
  139   2HE   LYS  16          2HE       LYS  16  -0.629  -0.489 -10.686
  140   1HZ   LYS  16          1HZ       LYS  16  -0.486  -2.205 -12.276
  141   2HZ   LYS  16          2HZ       LYS  16  -1.423  -1.375 -13.356
  142   3HZ   LYS  16          3HZ       LYS  16   0.060  -0.798 -12.922
  143    H    VAL  17           H        VAL  17  -2.264  -2.304  -6.384
  144    HA   VAL  17           HA       VAL  17  -4.697  -3.708  -6.643
  145    HB   VAL  17           HB       VAL  17  -2.144  -4.068  -5.085
  146   1HG1  VAL  17          1HG1      VAL  17  -3.606  -4.812  -3.395
  147   2HG1  VAL  17          2HG1      VAL  17  -3.079  -6.265  -4.250
  148   3HG1  VAL  17          3HG1      VAL  17  -4.698  -5.595  -4.559
  149   1HG2  VAL  17          1HG2      VAL  17  -2.338  -4.706  -7.478
  150   2HG2  VAL  17          2HG2      VAL  17  -3.674  -5.802  -7.070
  151   3HG2  VAL  17          3HG2      VAL  17  -2.045  -6.113  -6.444
  152    H    ILE  18           H        ILE  18  -3.411  -1.887  -3.794
  153    HA   ILE  18           HA       ILE  18  -5.638  -2.504  -2.125
  154    HB   ILE  18           HB       ILE  18  -3.991   0.041  -2.072
  155   1HG1  ILE  18          1HG1      ILE  18  -3.015  -2.645  -1.712
  156   2HG1  ILE  18          2HG1      ILE  18  -2.199  -1.092  -1.526
  157   1HG2  ILE  18          1HG2      ILE  18  -6.065   0.100  -0.736
  158   2HG2  ILE  18          2HG2      ILE  18  -5.551  -1.342   0.140
  159   3HG2  ILE  18          3HG2      ILE  18  -4.628   0.172   0.273
  160   1HD1  ILE  18          1HD1      ILE  18  -3.585  -2.683   0.638
  161   2HD1  ILE  18          2HD1      ILE  18  -1.862  -2.388   0.432
  162   3HD1  ILE  18          3HD1      ILE  18  -2.935  -1.057   0.881
  163    H    TRP  19           H        TRP  19  -5.029   0.399  -4.187
  164    HA   TRP  19           HA       TRP  19  -7.401   1.775  -3.874
  165   1HB   TRP  19          1HB       TRP  19  -5.211   1.451  -5.942
  166   2HB   TRP  19          2HB       TRP  19  -6.509   2.477  -6.314
  167    HD1  TRP  19           HD1      TRP  19  -6.489   3.607  -3.069
  168    HE1  TRP  19           HE1      TRP  19  -4.773   5.447  -2.531
  169    HE3  TRP  19           HE3      TRP  19  -3.358   3.087  -7.109
  170    HZ2  TRP  19           HZ2      TRP  19  -2.360   6.475  -3.618
  171    HZ3  TRP  19           HZ3      TRP  19  -1.354   4.519  -7.306
  172    HH2  TRP  19           HH2      TRP  19  -0.800   6.158  -5.521
  173    H    LYS  20           H        LYS  20  -6.735  -0.995  -6.019
  174    HA   LYS  20           HA       LYS  20  -9.096  -0.691  -7.581
  175   1HB   LYS  20          1HB       LYS  20  -7.188  -2.014  -8.312
  176   2HB   LYS  20          2HB       LYS  20  -7.376  -3.121  -6.952
  177   1HG   LYS  20          1HG       LYS  20  -8.192  -4.117  -9.006
  178   2HG   LYS  20          2HG       LYS  20  -9.515  -3.934  -7.850
  179   1HD   LYS  20          1HD       LYS  20 -10.334  -1.940  -9.049
  180   2HD   LYS  20          2HD       LYS  20  -8.938  -1.999 -10.148
  181   1HE   LYS  20          1HE       LYS  20  -9.702  -4.218 -10.978
  182   2HE   LYS  20          2HE       LYS  20 -11.072  -4.168  -9.850
  183   1HZ   LYS  20          1HZ       LYS  20 -11.697  -3.481 -12.035
  184   2HZ   LYS  20          2HZ       LYS  20 -11.857  -2.223 -10.983
  185   3HZ   LYS  20          3HZ       LYS  20 -10.585  -2.265 -12.031
  186    H    HIS  21           H        HIS  21  -8.528  -2.088  -4.371
  187    HA   HIS  21           HA       HIS  21 -11.271  -3.271  -4.281
  188   1HB   HIS  21          1HB       HIS  21  -8.854  -3.477  -2.445
  189   2HB   HIS  21          2HB       HIS  21 -10.451  -4.160  -2.115
  190    HD2  HIS  21           HD2      HIS  21  -8.078  -4.689  -5.276
  191    HE1  HIS  21           HE1      HIS  21  -9.367  -8.401  -3.712
  192    HE2  HIS  21           HE2      HIS  21  -7.954  -7.312  -5.525
  193    H    SER  22           H        SER  22 -12.246  -2.752  -1.835
  194    HA   SER  22           HA       SER  22 -12.603   0.144  -1.753
  195   1HB   SER  22          1HB       SER  22 -13.831  -0.625   0.416
  196   2HB   SER  22          2HB       SER  22 -14.464  -1.206  -1.139
  197    HG   SER  22           HG       SER  22 -14.211  -2.935   0.364
  198    H    SER  23           H        SER  23 -11.319  -2.327   0.413
  199    HA   SER  23           HA       SER  23  -8.865  -0.781   0.798
  200   1HB   SER  23          1HB       SER  23 -10.555  -1.799   3.139
  201   2HB   SER  23          2HB       SER  23  -8.863  -1.312   3.292
  202    HG   SER  23           HG       SER  23 -10.441   0.504   1.945
  203    H    ILE  24           H        ILE  24  -7.644  -2.978   2.408
  204    HA   ILE  24           HA       ILE  24  -8.706  -5.435   1.266
  205    HB   ILE  24           HB       ILE  24  -7.349  -4.543  -0.575
  206   1HG1  ILE  24          1HG1      ILE  24  -6.041  -7.042   0.537
  207   2HG1  ILE  24          2HG1      ILE  24  -7.684  -7.018  -0.125
  208   1HG2  ILE  24          1HG2      ILE  24  -4.903  -5.024   1.157
  209   2HG2  ILE  24          2HG2      ILE  24  -5.661  -3.435   0.990
  210   3HG2  ILE  24          3HG2      ILE  24  -5.010  -4.242  -0.442
  211   1HD1  ILE  24          1HD1      ILE  24  -6.843  -6.160  -2.278
  212   2HD1  ILE  24          2HD1      ILE  24  -5.182  -6.224  -1.666
  213   3HD1  ILE  24          3HD1      ILE  24  -6.114  -7.718  -1.855
  214    H    ASN  25           H        ASN  25  -8.057  -7.318   2.394
  215    HA   ASN  25           HA       ASN  25  -6.864  -6.734   5.046
  216   1HB   ASN  25          1HB       ASN  25  -8.028  -8.355   5.926
  217   2HB   ASN  25          2HB       ASN  25  -9.020  -8.310   4.474
  218   1HD2  ASN  25          1HD2      ASN  25  -9.038 -10.200   3.187
  219   2HD2  ASN  25          2HD2      ASN  25  -8.077 -11.612   3.564
  220    H    THR  26           H        THR  26  -4.925  -7.668   5.722
  221    HA   THR  26           HA       THR  26  -2.958  -7.831   3.856
  222    HB   THR  26           HB       THR  26  -2.884  -9.298   6.525
  223    HG1  THR  26           HG1      THR  26  -3.451  -7.095   6.782
  224   1HG2  THR  26          1HG2      THR  26  -0.928  -9.839   5.128
  225   2HG2  THR  26          2HG2      THR  26  -0.719  -8.126   4.708
  226   3HG2  THR  26          3HG2      THR  26  -0.444  -8.680   6.375
  227    H    ASN  27           H        ASN  27  -4.865 -10.720   4.810
  228    HA   ASN  27           HA       ASN  27  -3.112 -12.583   3.485
  229   1HB   ASN  27          1HB       ASN  27  -6.146 -12.740   3.849
  230   2HB   ASN  27          2HB       ASN  27  -5.085 -14.059   3.351
  231   1HD2  ASN  27          1HD2      ASN  27  -6.009 -11.956   6.075
  232   2HD2  ASN  27          2HD2      ASN  27  -5.244 -12.969   7.299
  233    H    GLU  28           H        GLU  28  -5.996 -10.759   2.325
  234    HA   GLU  28           HA       GLU  28  -5.818 -11.706  -0.369
  235   1HB   GLU  28          1HB       GLU  28  -7.154  -9.315   0.950
  236   2HB   GLU  28          2HB       GLU  28  -7.302  -9.651  -0.777
  237   1HG   GLU  28          1HG       GLU  28  -8.039 -11.720   1.321
  238   2HG   GLU  28          2HG       GLU  28  -9.149 -10.525   0.629
  239    H    VAL  29           H        VAL  29  -4.332  -8.899   1.343
  240    HA   VAL  29           HA       VAL  29  -3.363  -7.752  -1.080
  241    HB   VAL  29           HB       VAL  29  -3.317  -6.883   1.505
  242   1HG1  VAL  29          1HG1      VAL  29  -0.375  -7.401   0.816
  243   2HG1  VAL  29          2HG1      VAL  29  -0.981  -6.352   2.091
  244   3HG1  VAL  29          3HG1      VAL  29  -1.242  -8.086   2.202
  245   1HG2  VAL  29          1HG2      VAL  29  -1.474  -5.876  -0.713
  246   2HG2  VAL  29          2HG2      VAL  29  -3.210  -5.557  -0.651
  247   3HG2  VAL  29          3HG2      VAL  29  -2.157  -4.929   0.622
  248    H    ILE  30           H        ILE  30  -1.691  -9.997   1.220
  249    HA   ILE  30           HA       ILE  30   0.619 -10.267  -0.393
  250    HB   ILE  30           HB       ILE  30  -0.591 -12.225   1.609
  251   1HG1  ILE  30          1HG1      ILE  30   1.251  -9.822   1.747
  252   2HG1  ILE  30          2HG1      ILE  30  -0.107 -10.234   2.770
  253   1HG2  ILE  30          1HG2      ILE  30   1.641 -13.255   1.688
  254   2HG2  ILE  30          2HG2      ILE  30   2.247 -12.110   0.477
  255   3HG2  ILE  30          3HG2      ILE  30   1.042 -13.339   0.041
  256   1HD1  ILE  30          1HD1      ILE  30   1.265 -12.067   3.792
  257   2HD1  ILE  30          2HD1      ILE  30   2.659 -11.476   2.844
  258   3HD1  ILE  30          3HD1      ILE  30   1.898 -10.427   4.043
  259    H    LYS  31           H        LYS  31  -2.430 -12.190  -0.431
  260    HA   LYS  31           HA       LYS  31  -1.619 -13.986  -2.426
  261   1HB   LYS  31          1HB       LYS  31  -3.640 -14.177  -0.990
  262   2HB   LYS  31          2HB       LYS  31  -4.398 -12.864  -1.892
  263   1HG   LYS  31          1HG       LYS  31  -5.266 -14.975  -2.611
  264   2HG   LYS  31          2HG       LYS  31  -4.371 -14.253  -3.951
  265   1HD   LYS  31          1HD       LYS  31  -2.442 -15.718  -3.522
  266   2HD   LYS  31          2HD       LYS  31  -3.204 -16.361  -2.058
  267   1HE   LYS  31          1HE       LYS  31  -4.265 -16.689  -4.908
  268   2HE   LYS  31          2HE       LYS  31  -3.356 -17.905  -4.000
  269   1HZ   LYS  31          1HZ       LYS  31  -5.672 -18.321  -3.871
  270   2HZ   LYS  31          2HZ       LYS  31  -5.981 -16.828  -3.252
  271   3HZ   LYS  31          3HZ       LYS  31  -5.111 -17.919  -2.375
  272    H    GLU  32           H        GLU  32  -3.466 -10.911  -2.871
  273    HA   GLU  32           HA       GLU  32  -3.653 -11.046  -5.683
  274   1HB   GLU  32          1HB       GLU  32  -4.983  -9.600  -4.066
  275   2HB   GLU  32          2HB       GLU  32  -3.563  -8.559  -3.961
  276   1HG   GLU  32          1HG       GLU  32  -4.883  -7.529  -5.606
  277   2HG   GLU  32          2HG       GLU  32  -3.778  -8.458  -6.614
  278    H    LEU  33           H        LEU  33  -1.220  -9.422  -3.564
  279    HA   LEU  33           HA       LEU  33   0.375  -8.333  -5.675
  280   1HB   LEU  33          1HB       LEU  33   0.877  -9.037  -2.805
  281   2HB   LEU  33          2HB       LEU  33   2.246  -8.770  -3.859
  282    HG   LEU  33           HG       LEU  33   1.640  -6.654  -4.229
  283   1HD1  LEU  33          1HD1      LEU  33  -1.050  -6.967  -2.831
  284   2HD1  LEU  33          2HD1      LEU  33  -0.781  -6.642  -4.554
  285   3HD1  LEU  33          3HD1      LEU  33  -0.368  -5.431  -3.340
  286   1HD2  LEU  33          1HD2      LEU  33   2.694  -7.065  -2.107
  287   2HD2  LEU  33          2HD2      LEU  33   1.633  -5.664  -1.921
  288   3HD2  LEU  33          3HD2      LEU  33   1.108  -7.238  -1.306
  289    H    SER  34           H        SER  34   0.618 -11.505  -3.928
  290    HA   SER  34           HA       SER  34   2.778 -12.481  -5.370
  291   1HB   SER  34          1HB       SER  34   0.441 -14.086  -4.269
  292   2HB   SER  34          2HB       SER  34   2.001 -14.743  -4.788
  293    HG   SER  34           HG       SER  34   1.565 -12.866  -2.702
  294    H    LYS  35           H        LYS  35  -0.695 -12.656  -6.232
  295    HA   LYS  35           HA       LYS  35  -0.377 -14.213  -8.613
  296   1HB   LYS  35          1HB       LYS  35  -2.480 -12.196  -7.728
  297   2HB   LYS  35          2HB       LYS  35  -2.591 -13.131  -9.223
  298   1HG   LYS  35          1HG       LYS  35  -2.700 -15.219  -8.045
  299   2HG   LYS  35          2HG       LYS  35  -2.241 -14.472  -6.516
  300   1HD   LYS  35          1HD       LYS  35  -4.672 -14.962  -6.610
  301   2HD   LYS  35          2HD       LYS  35  -4.318 -13.251  -6.355
  302   1HE   LYS  35          1HE       LYS  35  -6.183 -13.590  -7.935
  303   2HE   LYS  35          2HE       LYS  35  -4.842 -12.728  -8.686
  304   1HZ   LYS  35          1HZ       LYS  35  -5.715 -14.440 -10.097
  305   2HZ   LYS  35          2HZ       LYS  35  -5.405 -15.602  -8.970
  306   3HZ   LYS  35          3HZ       LYS  35  -4.160 -14.793  -9.687
  307    H    THR  36           H        THR  36  -0.529 -10.654  -8.120
  308    HA   THR  36           HA       THR  36  -0.354 -10.104 -10.958
  309    HB   THR  36           HB       THR  36  -0.039  -7.729 -10.164
  310    HG1  THR  36           HG1      THR  36  -0.599  -8.859  -7.618
  311   1HG2  THR  36          1HG2      THR  36  -2.407  -9.313  -9.041
  312   2HG2  THR  36          2HG2      THR  36  -2.268  -8.655 -10.682
  313   3HG2  THR  36          3HG2      THR  36  -2.355  -7.557  -9.291
  314    H    SER  37           H        SER  37   2.049  -9.822  -8.306
  315    HA   SER  37           HA       SER  37   4.214 -10.361 -10.230
  316   1HB   SER  37          1HB       SER  37   4.024  -7.820  -8.581
  317   2HB   SER  37          2HB       SER  37   5.523  -8.400  -9.338
  318    HG   SER  37           HG       SER  37   3.370  -8.379 -11.052
  319    H    THR  38           H        THR  38   4.793 -12.226  -9.254
  320    HA   THR  38           HA       THR  38   4.494 -12.809  -6.580
  321    HB   THR  38           HB       THR  38   6.326 -14.279  -8.473
  322    HG1  THR  38           HG1      THR  38   3.494 -14.025  -8.523
  323   1HG2  THR  38          1HG2      THR  38   5.217 -16.247  -7.477
  324   2HG2  THR  38          2HG2      THR  38   4.202 -15.198  -6.467
  325   3HG2  THR  38          3HG2      THR  38   5.959 -15.263  -6.203
  326    H    TRP  39           H        TRP  39   5.737 -10.660  -5.874
  327    HA   TRP  39           HA       TRP  39   8.575 -11.105  -5.346
  328   1HB   TRP  39          1HB       TRP  39   6.549  -9.188  -4.119
  329   2HB   TRP  39          2HB       TRP  39   8.298  -9.128  -3.923
  330    HD1  TRP  39           HD1      TRP  39   9.608  -8.995  -6.499
  331    HE1  TRP  39           HE1      TRP  39   9.158  -7.189  -8.302
  332    HE3  TRP  39           HE3      TRP  39   4.878  -7.582  -5.118
  333    HZ2  TRP  39           HZ2      TRP  39   7.079  -5.378  -9.002
  334    HZ3  TRP  39           HZ3      TRP  39   3.736  -5.738  -6.314
  335    HH2  TRP  39           HH2      TRP  39   4.823  -4.660  -8.279
  336    H    SER  40           H        SER  40   9.428 -11.886  -3.324
  337    HA   SER  40           HA       SER  40   7.968 -13.853  -2.037
  338   1HB   SER  40          1HB       SER  40  10.313 -12.288  -0.894
  339   2HB   SER  40          2HB       SER  40   9.886 -13.982  -0.566
  340    HG   SER  40           HG       SER  40  10.236 -14.331  -2.871
  341    HA   PRO  41           HA       PRO  41   5.325 -11.769   0.925
  342   1HB   PRO  41          1HB       PRO  41   6.476 -13.853   2.809
  343   2HB   PRO  41          2HB       PRO  41   4.784 -13.277   2.720
  344   1HG   PRO  41          1HG       PRO  41   5.310 -15.495   1.502
  345   2HG   PRO  41          2HG       PRO  41   4.465 -14.240   0.561
  346   1HD   PRO  41          1HD       PRO  41   7.421 -14.919   0.425
  347   2HD   PRO  41          2HD       PRO  41   6.253 -14.598  -0.897
  348    H    LYS  42           H        LYS  42   8.712 -12.462   1.898
  349    HA   LYS  42           HA       LYS  42   8.902 -10.559   4.003
  350   1HB   LYS  42          1HB       LYS  42  10.543 -12.350   3.492
  351   2HB   LYS  42          2HB       LYS  42  11.056 -11.465   2.041
  352   1HG   LYS  42          1HG       LYS  42  11.678  -9.515   3.519
  353   2HG   LYS  42          2HG       LYS  42  11.249 -10.476   4.931
  354   1HD   LYS  42          1HD       LYS  42  13.431 -11.081   2.872
  355   2HD   LYS  42          2HD       LYS  42  13.683 -10.460   4.504
  356   1HE   LYS  42          1HE       LYS  42  12.634 -13.231   3.754
  357   2HE   LYS  42          2HE       LYS  42  14.208 -12.830   4.443
  358   1HZ   LYS  42          1HZ       LYS  42  12.730 -13.626   6.106
  359   2HZ   LYS  42          2HZ       LYS  42  13.090 -12.046   6.408
  360   3HZ   LYS  42          3HZ       LYS  42  11.623 -12.452   5.776
  361    H    THR  43           H        THR  43   9.480 -10.278   0.452
  362    HA   THR  43           HA       THR  43  10.318  -7.579   0.376
  363    HB   THR  43           HB       THR  43   8.763  -9.125  -1.739
  364    HG1  THR  43           HG1      THR  43  11.513  -9.297  -1.094
  365   1HG2  THR  43          1HG2      THR  43  10.953  -7.033  -1.979
  366   2HG2  THR  43          2HG2      THR  43  10.234  -7.945  -3.321
  367   3HG2  THR  43          3HG2      THR  43   9.232  -6.827  -2.382
  368    H    ILE  44           H        ILE  44   7.106  -9.147  -0.092
  369    HA   ILE  44           HA       ILE  44   5.554  -6.849  -0.453
  370    HB   ILE  44           HB       ILE  44   4.860  -9.513   0.844
  371   1HG1  ILE  44          1HG1      ILE  44   4.689  -8.411  -1.986
  372   2HG1  ILE  44          2HG1      ILE  44   5.736  -9.693  -1.438
  373   1HG2  ILE  44          1HG2      ILE  44   3.166  -7.123   0.090
  374   2HG2  ILE  44          2HG2      ILE  44   2.481  -8.760   0.157
  375   3HG2  ILE  44          3HG2      ILE  44   3.192  -8.045   1.596
  376   1HD1  ILE  44          1HD1      ILE  44   3.954 -10.691  -2.653
  377   2HD1  ILE  44          2HD1      ILE  44   3.833 -11.158  -0.950
  378   3HD1  ILE  44          3HD1      ILE  44   2.727  -9.943  -1.634
  379    H    GLN  45           H        GLN  45   6.211  -8.534   2.662
  380    HA   GLN  45           HA       GLN  45   4.895  -6.637   4.311
  381   1HB   GLN  45          1HB       GLN  45   7.162  -8.575   4.824
  382   2HB   GLN  45          2HB       GLN  45   6.427  -7.593   6.102
  383   1HG   GLN  45          1HG       GLN  45   4.263  -8.562   5.797
  384   2HG   GLN  45          2HG       GLN  45   4.718  -9.360   4.291
  385   1HE2  GLN  45          1HE2      GLN  45   6.555 -10.921   4.437
  386   2HE2  GLN  45          2HE2      GLN  45   6.604 -11.983   5.854
  387    H    THR  46           H        THR  46   8.277  -6.698   3.108
  388    HA   THR  46           HA       THR  46   9.157  -4.438   4.587
  389    HB   THR  46           HB       THR  46  10.104  -5.339   1.833
  390    HG1  THR  46           HG1      THR  46  10.209  -6.972   3.443
  391   1HG2  THR  46          1HG2      THR  46  12.235  -4.298   2.534
  392   2HG2  THR  46          2HG2      THR  46  11.461  -3.696   4.013
  393   3HG2  THR  46          3HG2      THR  46  10.942  -3.092   2.423
  394    H    MET  47           H        MET  47   7.743  -4.614   1.240
  395    HA   MET  47           HA       MET  47   7.784  -1.808   0.777
  396   1HB   MET  47          1HB       MET  47   5.926  -3.981  -0.267
  397   2HB   MET  47          2HB       MET  47   5.878  -2.295  -0.805
  398   1HG   MET  47          1HG       MET  47   8.302  -2.452  -1.424
  399   2HG   MET  47          2HG       MET  47   8.236  -4.188  -1.110
  400   1HE   MET  47          1HE       MET  47   5.449  -5.065  -2.216
  401   2HE   MET  47          2HE       MET  47   5.794  -5.387  -3.923
  402   3HE   MET  47          3HE       MET  47   6.943  -5.921  -2.673
  403    H    LEU  48           H        LEU  48   5.168  -3.870   2.166
  404    HA   LEU  48           HA       LEU  48   3.311  -1.799   2.648
  405   1HB   LEU  48          1HB       LEU  48   3.909  -4.353   4.179
  406   2HB   LEU  48          2HB       LEU  48   2.553  -3.305   4.589
  407    HG   LEU  48           HG       LEU  48   2.892  -4.423   1.777
  408   1HD1  LEU  48          1HD1      LEU  48   1.356  -6.225   2.410
  409   2HD1  LEU  48          2HD1      LEU  48   1.357  -5.665   4.098
  410   3HD1  LEU  48          3HD1      LEU  48   2.836  -6.317   3.366
  411   1HD2  LEU  48          1HD2      LEU  48   0.484  -3.391   3.354
  412   2HD2  LEU  48          2HD2      LEU  48   1.283  -2.546   2.015
  413   3HD2  LEU  48          3HD2      LEU  48   0.425  -4.063   1.716
  414    H    LEU  49           H        LEU  49   5.839  -3.044   4.889
  415    HA   LEU  49           HA       LEU  49   5.450  -1.259   7.009
  416   1HB   LEU  49          1HB       LEU  49   6.805  -3.235   7.088
  417   2HB   LEU  49          2HB       LEU  49   8.001  -2.566   5.984
  418    HG   LEU  49           HG       LEU  49   7.368  -1.106   8.567
  419   1HD1  LEU  49          1HD1      LEU  49   7.712  -3.450   9.228
  420   2HD1  LEU  49          2HD1      LEU  49   9.096  -2.459   9.711
  421   3HD1  LEU  49          3HD1      LEU  49   9.217  -3.513   8.284
  422   1HD2  LEU  49          1HD2      LEU  49   9.881  -1.459   6.850
  423   2HD2  LEU  49          2HD2      LEU  49   9.843  -0.603   8.399
  424   3HD2  LEU  49          3HD2      LEU  49   8.933   0.030   7.029
  425    H    ARG  50           H        ARG  50   7.654  -0.848   4.173
  426    HA   ARG  50           HA       ARG  50   8.625   1.715   4.868
  427   1HB   ARG  50          1HB       ARG  50   8.291   0.354   2.184
  428   2HB   ARG  50          2HB       ARG  50   9.050   1.932   2.434
  429   1HG   ARG  50          1HG       ARG  50  10.582   0.834   4.161
  430   2HG   ARG  50          2HG       ARG  50   9.978  -0.728   3.604
  431   1HD   ARG  50          1HD       ARG  50  10.659  -0.092   1.265
  432   2HD   ARG  50          2HD       ARG  50  11.326   1.410   1.919
  433    HE   ARG  50           HE       ARG  50  12.456  -1.280   2.007
  434   1HH1  ARG  50          1HH1      ARG  50  12.484   1.845   3.651
  435   2HH1  ARG  50          2HH1      ARG  50  14.060   1.620   4.360
  436   1HH2  ARG  50          1HH2      ARG  50  14.497  -1.603   2.941
  437   2HH2  ARG  50          2HH2      ARG  50  15.219  -0.384   3.953
  438    H    LEU  51           H        LEU  51   5.755   0.909   2.660
  439    HA   LEU  51           HA       LEU  51   5.114   3.555   2.138
  440   1HB   LEU  51          1HB       LEU  51   3.569   0.942   2.234
  441   2HB   LEU  51          2HB       LEU  51   2.962   2.372   1.558
  442    HG   LEU  51           HG       LEU  51   5.530   1.197   0.490
  443   1HD1  LEU  51          1HD1      LEU  51   4.158   0.287  -1.332
  444   2HD1  LEU  51          2HD1      LEU  51   3.671  -0.413   0.221
  445   3HD1  LEU  51          3HD1      LEU  51   2.677   0.855  -0.528
  446   1HD2  LEU  51          1HD2      LEU  51   4.924   2.607  -1.477
  447   2HD2  LEU  51          2HD2      LEU  51   3.570   3.284  -0.557
  448   3HD2  LEU  51          3HD2      LEU  51   5.247   3.576  -0.046
  449    H    ILE  52           H        ILE  52   4.046   1.360   4.802
  450    HA   ILE  52           HA       ILE  52   2.148   3.157   5.928
  451    HB   ILE  52           HB       ILE  52   3.859   0.979   7.171
  452   1HG1  ILE  52          1HG1      ILE  52   0.862   0.955   6.706
  453   2HG1  ILE  52          2HG1      ILE  52   1.960   0.514   5.406
  454   1HG2  ILE  52          1HG2      ILE  52   3.259   2.533   8.974
  455   2HG2  ILE  52          2HG2      ILE  52   1.572   2.564   8.419
  456   3HG2  ILE  52          3HG2      ILE  52   2.268   1.084   9.108
  457   1HD1  ILE  52          1HD1      ILE  52   1.281  -1.495   6.501
  458   2HD1  ILE  52          2HD1      ILE  52   1.722  -0.878   8.103
  459   3HD1  ILE  52          3HD1      ILE  52   2.983  -1.232   6.904
  460    H    LYS  53           H        LYS  53   5.675   2.722   6.690
  461    HA   LYS  53           HA       LYS  53   5.782   4.885   8.543
  462   1HB   LYS  53          1HB       LYS  53   7.929   3.645   6.778
  463   2HB   LYS  53          2HB       LYS  53   8.240   4.912   7.979
  464   1HG   LYS  53          1HG       LYS  53   7.235   3.491   9.749
  465   2HG   LYS  53          2HG       LYS  53   7.029   2.177   8.575
  466   1HD   LYS  53          1HD       LYS  53   9.475   2.150   8.168
  467   2HD   LYS  53          2HD       LYS  53   9.703   3.468   9.326
  468   1HE   LYS  53          1HE       LYS  53   8.529   0.728  10.013
  469   2HE   LYS  53          2HE       LYS  53  10.212   1.214  10.286
  470   1HZ   LYS  53          1HZ       LYS  53   8.923   1.461  12.248
  471   2HZ   LYS  53          2HZ       LYS  53   7.851   2.462  11.501
  472   3HZ   LYS  53          3HZ       LYS  53   9.411   2.946  11.726
  473    H    LYS  54           H        LYS  54   6.070   4.880   4.991
  474    HA   LYS  54           HA       LYS  54   6.665   7.716   4.812
  475   1HB   LYS  54          1HB       LYS  54   5.719   5.665   2.788
  476   2HB   LYS  54          2HB       LYS  54   6.175   7.320   2.370
  477   1HG   LYS  54          1HG       LYS  54   8.444   7.008   2.924
  478   2HG   LYS  54          2HG       LYS  54   8.123   5.579   3.902
  479   1HD   LYS  54          1HD       LYS  54   9.190   4.894   1.863
  480   2HD   LYS  54          2HD       LYS  54   7.539   4.266   1.909
  481   1HE   LYS  54          1HE       LYS  54   6.797   6.039   0.350
  482   2HE   LYS  54          2HE       LYS  54   8.438   6.723   0.344
  483   1HZ   LYS  54          1HZ       LYS  54   8.070   5.322  -1.540
  484   2HZ   LYS  54          2HZ       LYS  54   7.705   4.028  -0.587
  485   3HZ   LYS  54          3HZ       LYS  54   9.222   4.666  -0.573
  486    H    GLY  55           H        GLY  55   3.879   6.398   6.028
  487   1HA   GLY  55          1HA       GLY  55   1.835   7.276   6.406
  488   2HA   GLY  55          2HA       GLY  55   2.377   8.797   5.679
  489    H    ALA  56           H        ALA  56   2.575   5.825   3.821
  490    HA   ALA  56           HA       ALA  56   0.875   6.884   1.742
  491   1HB   ALA  56          1HB       ALA  56   1.967   4.090   2.088
  492   2HB   ALA  56          2HB       ALA  56   2.900   5.409   1.367
  493   3HB   ALA  56          3HB       ALA  56   1.428   4.813   0.574
  494    H    LEU  57           H        LEU  57   0.691   3.972   3.830
  495    HA   LEU  57           HA       LEU  57  -2.288   3.835   3.461
  496   1HB   LEU  57          1HB       LEU  57  -0.091   1.760   3.410
  497   2HB   LEU  57          2HB       LEU  57  -1.719   1.319   3.903
  498    HG   LEU  57           HG       LEU  57  -2.650   1.575   1.818
  499   1HD1  LEU  57          1HD1      LEU  57  -0.259   3.187   0.842
  500   2HD1  LEU  57          2HD1      LEU  57  -1.921   3.787   1.068
  501   3HD1  LEU  57          3HD1      LEU  57  -1.588   2.595  -0.169
  502   1HD2  LEU  57          1HD2      LEU  57  -1.156   0.309   0.311
  503   2HD2  LEU  57          2HD2      LEU  57  -1.022  -0.298   1.983
  504   3HD2  LEU  57          3HD2      LEU  57   0.243   0.748   1.303
  505    H    ASN  58           H        ASN  58  -3.402   3.802   5.303
  506    HA   ASN  58           HA       ASN  58  -2.010   3.557   7.948
  507   1HB   ASN  58          1HB       ASN  58  -3.438   5.499   7.871
  508   2HB   ASN  58          2HB       ASN  58  -4.739   4.617   7.063
  509   1HD2  ASN  58          1HD2      ASN  58  -6.133   3.211   8.304
  510   2HD2  ASN  58          2HD2      ASN  58  -6.004   3.150  10.060
  511    H    HIS  59           H        HIS  59  -3.077   1.835   9.416
  512    HA   HIS  59           HA       HIS  59  -4.751  -0.045   7.890
  513   1HB   HIS  59          1HB       HIS  59  -3.595  -2.006   8.543
  514   2HB   HIS  59          2HB       HIS  59  -2.452  -0.944   7.743
  515    HD2  HIS  59           HD2      HIS  59  -0.344  -0.055   9.353
  516    HE1  HIS  59           HE1      HIS  59  -1.447  -2.347  12.742
  517    HE2  HIS  59           HE2      HIS  59   0.391  -0.887  11.738
  518    H    HIS  60           H        HIS  60  -5.860  -1.527   9.142
  519    HA   HIS  60           HA       HIS  60  -6.551  -0.609  11.907
  520   1HB   HIS  60          1HB       HIS  60  -8.248   0.366  10.643
  521   2HB   HIS  60          2HB       HIS  60  -8.308  -1.042   9.582
  522    HD2  HIS  60           HD2      HIS  60 -10.655  -2.281  10.017
  523    HE1  HIS  60           HE1      HIS  60 -10.595  -2.154  14.247
  524    HE2  HIS  60           HE2      HIS  60 -11.874  -3.035  12.210
  525    H    LYS  61           H        LYS  61  -6.990  -2.321  13.304
  526    HA   LYS  61           HA       LYS  61  -6.249  -5.047  12.386
  527   1HB   LYS  61          1HB       LYS  61  -6.809  -3.905  15.144
  528   2HB   LYS  61          2HB       LYS  61  -6.301  -5.569  14.787
  529   1HG   LYS  61          1HG       LYS  61  -4.235  -4.638  13.672
  530   2HG   LYS  61          2HG       LYS  61  -4.692  -3.025  14.231
  531   1HD   LYS  61          1HD       LYS  61  -4.132  -5.450  16.010
  532   2HD   LYS  61          2HD       LYS  61  -3.015  -4.114  15.691
  533   1HE   LYS  61          1HE       LYS  61  -4.681  -2.520  16.703
  534   2HE   LYS  61          2HE       LYS  61  -5.701  -3.907  17.134
  535   1HZ   LYS  61          1HZ       LYS  61  -2.957  -3.461  18.059
  536   2HZ   LYS  61          2HZ       LYS  61  -4.332  -3.238  18.939
  537   3HZ   LYS  61          3HZ       LYS  61  -3.907  -4.751  18.447
  538    H    GLU  62           H        GLU  62  -8.055  -5.817  11.206
  539    HA   GLU  62           HA       GLU  62 -10.750  -5.297  12.307
  540   1HB   GLU  62          1HB       GLU  62 -10.103  -5.094   9.823
  541   2HB   GLU  62          2HB       GLU  62 -10.033  -6.859   9.810
  542   1HG   GLU  62          1HG       GLU  62 -12.204  -6.335   9.064
  543   2HG   GLU  62          2HG       GLU  62 -12.448  -6.797  10.752
  544    H    GLY  63           H        GLY  63 -10.110  -6.417  14.211
  545   1HA   GLY  63          1HA       GLY  63 -10.433  -8.106  15.699
  546   2HA   GLY  63          2HA       GLY  63 -11.398  -8.933  14.474
  547    H    ARG  64           H        ARG  64 -10.069 -10.040  12.742
  548    HA   ARG  64           HA       ARG  64  -7.978 -11.716  14.074
  549   1HB   ARG  64          1HB       ARG  64 -10.059 -12.803  13.526
  550   2HB   ARG  64          2HB       ARG  64  -9.788 -12.451  11.811
  551   1HG   ARG  64          1HG       ARG  64  -9.113 -14.701  12.552
  552   2HG   ARG  64          2HG       ARG  64  -7.775 -13.848  11.800
  553   1HD   ARG  64          1HD       ARG  64  -7.207 -15.258  13.820
  554   2HD   ARG  64          2HD       ARG  64  -6.798 -13.566  13.940
  555    HE   ARG  64           HE       ARG  64  -8.245 -13.293  15.700
  556   1HH1  ARG  64          1HH1      ARG  64  -9.057 -16.317  14.068
  557   2HH1  ARG  64          2HH1      ARG  64 -10.202 -16.831  15.277
  558   1HH2  ARG  64          1HH2      ARG  64  -9.738 -13.935  17.278
  559   2HH2  ARG  64          2HH2      ARG  64 -10.600 -15.443  17.137
  560    H    VAL  65           H        VAL  65  -8.655  -9.667  11.222
  561    HA   VAL  65           HA       VAL  65  -5.886 -10.200  10.225
  562    HB   VAL  65           HB       VAL  65  -6.729 -10.017   7.943
  563   1HG1  VAL  65          1HG1      VAL  65  -8.216 -12.202   9.472
  564   2HG1  VAL  65          2HG1      VAL  65  -6.501 -12.258   9.020
  565   3HG1  VAL  65          3HG1      VAL  65  -7.756 -12.223   7.763
  566   1HG2  VAL  65          1HG2      VAL  65  -8.791  -8.692   8.291
  567   2HG2  VAL  65          2HG2      VAL  65  -9.539 -10.052   9.151
  568   3HG2  VAL  65          3HG2      VAL  65  -9.141 -10.197   7.432
  569    H    PHE  66           H        PHE  66  -4.886  -8.321   9.249
  570    HA   PHE  66           HA       PHE  66  -6.208  -5.814  10.139
  571   1HB   PHE  66          1HB       PHE  66  -4.117  -4.732  10.173
  572   2HB   PHE  66          2HB       PHE  66  -4.209  -6.065  11.300
  573    HD1  PHE  66           HD1      PHE  66  -3.176  -8.373  10.566
  574    HD2  PHE  66           HD2      PHE  66  -2.055  -4.485   9.062
  575    HE1  PHE  66           HE1      PHE  66  -0.940  -9.243   9.979
  576    HE2  PHE  66           HE2      PHE  66   0.239  -5.317   8.678
  577    HZ   PHE  66           HZ       PHE  66   0.787  -7.709   9.060
  578    H    VAL  67           H        VAL  67  -6.655  -4.256   8.790
  579    HA   VAL  67           HA       VAL  67  -6.603  -4.855   5.896
  580    HB   VAL  67           HB       VAL  67  -8.553  -3.346   7.683
  581   1HG1  VAL  67          1HG1      VAL  67  -9.987  -3.086   5.682
  582   2HG1  VAL  67          2HG1      VAL  67  -8.484  -2.173   5.537
  583   3HG1  VAL  67          3HG1      VAL  67  -8.680  -3.711   4.662
  584   1HG2  VAL  67          1HG2      VAL  67 -10.156  -5.088   7.047
  585   2HG2  VAL  67          2HG2      VAL  67  -8.945  -5.867   6.012
  586   3HG2  VAL  67          3HG2      VAL  67  -8.731  -5.841   7.774
  587    H    TYR  68           H        TYR  68  -5.868  -3.341   4.470
  588    HA   TYR  68           HA       TYR  68  -4.462  -0.981   5.629
  589   1HB   TYR  68          1HB       TYR  68  -4.341  -2.184   2.854
  590   2HB   TYR  68          2HB       TYR  68  -3.369  -0.838   3.449
  591    HD1  TYR  68           HD1      TYR  68  -1.873  -1.269   5.541
  592    HD2  TYR  68           HD2      TYR  68  -3.534  -4.391   3.076
  593    HE1  TYR  68           HE1      TYR  68  -0.477  -2.964   6.726
  594    HE2  TYR  68           HE2      TYR  68  -1.968  -6.004   4.106
  595    HH   TYR  68           HH       TYR  68  -1.001  -6.327   6.313
  596    H    THR  69           H        THR  69  -5.413   0.908   5.554
  597    HA   THR  69           HA       THR  69  -7.586   1.576   3.634
  598    HB   THR  69           HB       THR  69  -7.966   3.396   5.348
  599    HG1  THR  69           HG1      THR  69  -5.689   2.816   6.183
  600   1HG2  THR  69          1HG2      THR  69  -9.315   1.297   5.343
  601   2HG2  THR  69          2HG2      THR  69  -9.055   1.917   6.986
  602   3HG2  THR  69          3HG2      THR  69  -8.114   0.529   6.406
  603    HA   PRO  70           HA       PRO  70  -4.106   3.907   1.767
  604   1HB   PRO  70          1HB       PRO  70  -6.495   5.146   0.362
  605   2HB   PRO  70          2HB       PRO  70  -4.904   4.707  -0.327
  606   1HG   PRO  70          1HG       PRO  70  -7.030   3.045  -0.682
  607   2HG   PRO  70          2HG       PRO  70  -5.431   2.382  -0.229
  608   1HD   PRO  70          1HD       PRO  70  -7.823   2.918   1.553
  609   2HD   PRO  70          2HD       PRO  70  -6.741   1.493   1.510
  610    H    ASN  71           H        ASN  71  -3.204   5.804   2.658
  611    HA   ASN  71           HA       ASN  71  -4.995   7.622   4.215
  612   1HB   ASN  71          1HB       ASN  71  -3.226   6.416   5.403
  613   2HB   ASN  71          2HB       ASN  71  -2.012   7.082   4.308
  614   1HD2  ASN  71          1HD2      ASN  71  -0.929   8.863   5.001
  615   2HD2  ASN  71          2HD2      ASN  71  -1.539   9.955   6.243
  616    H    ILE  72           H        ILE  72  -3.668   7.495   1.194
  617    HA   ILE  72           HA       ILE  72  -3.003  10.393   1.091
  618    HB   ILE  72           HB       ILE  72  -1.537   9.963  -0.731
  619   1HG1  ILE  72          1HG1      ILE  72  -2.189   8.230  -2.047
  620   2HG1  ILE  72          2HG1      ILE  72  -0.777   7.571  -1.214
  621   1HG2  ILE  72          1HG2      ILE  72   0.204   8.783   0.504
  622   2HG2  ILE  72          2HG2      ILE  72  -0.998   8.170   1.648
  623   3HG2  ILE  72          3HG2      ILE  72  -0.686   9.904   1.531
  624   1HD1  ILE  72          1HD1      ILE  72  -2.443   5.859  -1.411
  625   2HD1  ILE  72          2HD1      ILE  72  -3.699   6.875  -0.723
  626   3HD1  ILE  72          3HD1      ILE  72  -2.348   6.302   0.280
  627    H    ASP  73           H        ASP  73  -3.644  11.715  -0.630
  628    HA   ASP  73           HA       ASP  73  -5.662  10.862  -2.516
  629   1HB   ASP  73          1HB       ASP  73  -6.830  12.893  -1.556
  630   2HB   ASP  73          2HB       ASP  73  -6.921  11.456  -0.527
  631    H    GLU  74           H        GLU  74  -6.189  13.110  -3.621
  632    HA   GLU  74           HA       GLU  74  -5.618  14.805  -4.961
  633   1HB   GLU  74          1HB       GLU  74  -3.790  15.495  -2.622
  634   2HB   GLU  74          2HB       GLU  74  -4.130  16.566  -3.991
  635   1HG   GLU  74          1HG       GLU  74  -6.498  16.631  -3.426
  636   2HG   GLU  74          2HG       GLU  74  -6.281  15.416  -2.159
  637    H    SER  75           H        SER  75  -2.408  14.180  -3.586
  638    HA   SER  75           HA       SER  75  -1.174  14.433  -6.280
  639   1HB   SER  75          1HB       SER  75   0.065  14.061  -3.530
  640   2HB   SER  75          2HB       SER  75   0.930  14.396  -5.046
  641    HG   SER  75           HG       SER  75  -1.108  16.088  -4.030
  642    H    ASP  76           H        ASP  76  -1.655  12.122  -3.624
  643    HA   ASP  76           HA       ASP  76  -1.374   9.919  -3.371
  644   1HB   ASP  76          1HB       ASP  76  -2.342   9.993  -6.260
  645   2HB   ASP  76          2HB       ASP  76  -2.165   8.506  -5.326
  646    H    TYR  77           H        TYR  77  -0.210  10.113  -6.706
  647    HA   TYR  77           HA       TYR  77   2.116   8.362  -6.032
  648   1HB   TYR  77          1HB       TYR  77   0.577   7.560  -7.783
  649   2HB   TYR  77          2HB       TYR  77   0.784   9.058  -8.686
  650    HD1  TYR  77           HD1      TYR  77   2.790   9.420 -10.070
  651    HD2  TYR  77           HD2      TYR  77   2.481   5.989  -7.498
  652    HE1  TYR  77           HE1      TYR  77   5.110   8.760 -10.662
  653    HE2  TYR  77           HE2      TYR  77   4.693   5.197  -8.319
  654    HH   TYR  77           HH       TYR  77   6.736   6.236  -8.794
  655    H    ILE  78           H        ILE  78   1.205  11.619  -7.129
  656    HA   ILE  78           HA       ILE  78   3.811  12.087  -8.364
  657    HB   ILE  78           HB       ILE  78   1.647  14.100  -7.677
  658   1HG1  ILE  78          1HG1      ILE  78   0.662  12.299  -9.083
  659   2HG1  ILE  78          2HG1      ILE  78   0.715  13.871  -9.864
  660   1HG2  ILE  78          1HG2      ILE  78   2.662  15.384  -9.554
  661   2HG2  ILE  78          2HG2      ILE  78   3.930  14.147  -9.706
  662   3HG2  ILE  78          3HG2      ILE  78   3.814  15.114  -8.238
  663   1HD1  ILE  78          1HD1      ILE  78   2.782  11.697 -10.385
  664   2HD1  ILE  78          2HD1      ILE  78   1.324  11.962 -11.358
  665   3HD1  ILE  78          3HD1      ILE  78   2.565  13.218 -11.278
  666    H    GLU  79           H        GLU  79   5.610  12.779  -7.345
  667    HA   GLU  79           HA       GLU  79   5.572  13.362  -4.494
  668   1HB   GLU  79          1HB       GLU  79   7.779  13.355  -6.582
  669   2HB   GLU  79          2HB       GLU  79   8.002  13.601  -4.845
  670   1HG   GLU  79          1HG       GLU  79   7.017  11.389  -4.369
  671   2HG   GLU  79          2HG       GLU  79   6.724  11.112  -6.091
  672    H    VAL  80           H        VAL  80   4.453  15.351  -4.227
  673    HA   VAL  80           HA       VAL  80   5.551  17.782  -5.581
  674    HB   VAL  80           HB       VAL  80   2.922  17.526  -4.311
  675   1HG1  VAL  80          1HG1      VAL  80   4.101  19.587  -6.224
  676   2HG1  VAL  80          2HG1      VAL  80   3.838  19.833  -4.487
  677   3HG1  VAL  80          3HG1      VAL  80   2.453  19.619  -5.572
  678   1HG2  VAL  80          1HG2      VAL  80   2.879  16.027  -6.233
  679   2HG2  VAL  80          2HG2      VAL  80   1.982  17.491  -6.633
  680   3HG2  VAL  80          3HG2      VAL  80   3.632  17.278  -7.254
  681    H    LYS  81           H        LYS  81   6.754  19.086  -4.287
  682    HA   LYS  81           HA       LYS  81   7.383  18.497  -1.624
  683   1HB   LYS  81          1HB       LYS  81   7.630  21.111  -3.165
  684   2HB   LYS  81          2HB       LYS  81   8.422  20.773  -1.619
  685   1HG   LYS  81          1HG       LYS  81   9.622  18.857  -2.617
  686   2HG   LYS  81          2HG       LYS  81   8.866  19.186  -4.188
  687   1HD   LYS  81          1HD       LYS  81   9.917  21.432  -4.244
  688   2HD   LYS  81          2HD       LYS  81  10.618  21.152  -2.643
  689   1HE   LYS  81          1HE       LYS  81  12.308  20.777  -4.363
  690   2HE   LYS  81          2HE       LYS  81  11.951  19.257  -3.527
  691   1HZ   LYS  81          1HZ       LYS  81  12.084  18.997  -5.898
  692   2HZ   LYS  81          2HZ       LYS  81  10.859  20.073  -6.134
  693   3HZ   LYS  81          3HZ       LYS  81  10.566  18.640  -5.372
  694    H    SER  82           H        SER  82   7.193  19.908   0.254
  695    HA   SER  82           HA       SER  82   6.029  20.774   1.961
  696   1HB   SER  82          1HB       SER  82   4.342  22.205  -0.128
  697   2HB   SER  82          2HB       SER  82   4.571  22.650   1.566
  698    HG   SER  82           HG       SER  82   5.954  23.838   0.123
  Start of MODEL    4
    1   1H    MET   1          1H        MET   1   7.094   8.074  10.175
    2   2H    MET   1          2H        MET   1   5.543   8.614   9.798
    3   3H    MET   1          3H        MET   1   6.490   7.995   8.630
    4    HA   MET   1           HA       MET   1   7.248  10.383  10.119
    5   1HB   MET   1          1HB       MET   1   7.888   9.326   7.317
    6   2HB   MET   1          2HB       MET   1   8.319  10.943   7.882
    7   1HG   MET   1          1HG       MET   1  10.246   9.579   8.118
    8   2HG   MET   1          2HG       MET   1   9.644   9.988   9.724
    9   1HE   MET   1          1HE       MET   1  10.995   6.624  10.795
   10   2HE   MET   1          2HE       MET   1  11.726   8.033   9.993
   11   3HE   MET   1          3HE       MET   1  10.554   8.266  11.316
   12    H    LYS   2           H        LYS   2   6.804  12.304   8.164
   13    HA   LYS   2           HA       LYS   2   3.950  12.614   8.397
   14   1HB   LYS   2          1HB       LYS   2   4.276  14.722   7.294
   15   2HB   LYS   2          2HB       LYS   2   5.534  14.491   8.507
   16   1HG   LYS   2          1HG       LYS   2   7.142  13.845   6.682
   17   2HG   LYS   2          2HG       LYS   2   5.860  14.130   5.487
   18   1HD   LYS   2          1HD       LYS   2   5.642  16.479   6.310
   19   2HD   LYS   2          2HD       LYS   2   6.996  16.211   7.418
   20   1HE   LYS   2          1HE       LYS   2   7.128  15.985   4.365
   21   2HE   LYS   2          2HE       LYS   2   7.648  17.379   5.309
   22   1HZ   LYS   2          1HZ       LYS   2   9.260  15.980   6.382
   23   2HZ   LYS   2          2HZ       LYS   2   9.459  16.049   4.748
   24   3HZ   LYS   2          3HZ       LYS   2   8.812  14.696   5.441
   25    H    LYS   3           H        LYS   3   2.777  13.417   6.277
   26    HA   LYS   3           HA       LYS   3   2.474  11.098   4.569
   27   1HB   LYS   3          1HB       LYS   3   1.327  13.906   4.318
   28   2HB   LYS   3          2HB       LYS   3   0.751  12.440   3.505
   29   1HG   LYS   3          1HG       LYS   3   0.250  11.456   5.756
   30   2HG   LYS   3          2HG       LYS   3   0.622  13.015   6.496
   31   1HD   LYS   3          1HD       LYS   3  -1.560  12.435   4.434
   32   2HD   LYS   3          2HD       LYS   3  -1.800  12.818   6.147
   33   1HE   LYS   3          1HE       LYS   3  -0.777  14.690   3.963
   34   2HE   LYS   3          2HE       LYS   3  -2.329  14.751   4.797
   35   1HZ   LYS   3          1HZ       LYS   3  -1.162  15.197   6.837
   36   2HZ   LYS   3          2HZ       LYS   3   0.289  15.167   6.052
   37   3HZ   LYS   3          3HZ       LYS   3  -0.818  16.332   5.693
   38    H    ILE   4           H        ILE   4   4.528  10.828   3.484
   39    HA   ILE   4           HA       ILE   4   4.779  12.572   1.138
   40    HB   ILE   4           HB       ILE   4   6.014  13.861   2.740
   41   1HG1  ILE   4          1HG1      ILE   4   7.911  12.584   0.728
   42   2HG1  ILE   4          2HG1      ILE   4   6.647  13.759   0.336
   43   1HG2  ILE   4          1HG2      ILE   4   8.069  11.648   3.067
   44   2HG2  ILE   4          2HG2      ILE   4   7.954  13.197   3.904
   45   3HG2  ILE   4          3HG2      ILE   4   6.765  11.939   4.232
   46   1HD1  ILE   4          1HD1      ILE   4   7.709  15.393   1.885
   47   2HD1  ILE   4          2HD1      ILE   4   8.756  14.910   0.538
   48   3HD1  ILE   4          3HD1      ILE   4   9.040  14.245   2.155
   49    HA   PRO   5           HA       PRO   5   5.623   8.113   0.403
   50   1HB   PRO   5          1HB       PRO   5   4.038   8.706  -2.009
   51   2HB   PRO   5          2HB       PRO   5   3.954   7.274  -0.942
   52   1HG   PRO   5          1HG       PRO   5   2.045   9.214  -0.892
   53   2HG   PRO   5          2HG       PRO   5   2.617   8.499   0.640
   54   1HD   PRO   5          1HD       PRO   5   3.427  11.138  -0.554
   55   2HD   PRO   5          2HD       PRO   5   3.035  10.704   1.135
   56    H    GLN   6           H        GLN   6   7.189   7.345  -1.048
   57    HA   GLN   6           HA       GLN   6   8.259   9.055  -3.236
   58   1HB   GLN   6          1HB       GLN   6   9.870   7.628  -1.064
   59   2HB   GLN   6          2HB       GLN   6  10.550   8.359  -2.522
   60   1HG   GLN   6          1HG       GLN   6   9.025   9.907  -0.361
   61   2HG   GLN   6          2HG       GLN   6  10.774   9.731  -0.443
   62   1HE2  GLN   6          1HE2      GLN   6   7.955  11.152  -2.162
   63   2HE2  GLN   6          2HE2      GLN   6   8.932  12.327  -3.033
   64    H    ILE   7           H        ILE   7   7.005   7.771  -4.543
   65    HA   ILE   7           HA       ILE   7   6.973   4.877  -4.206
   66    HB   ILE   7           HB       ILE   7   5.425   6.751  -5.972
   67   1HG1  ILE   7          1HG1      ILE   7   4.964   7.143  -3.601
   68   2HG1  ILE   7          2HG1      ILE   7   3.600   6.423  -4.419
   69   1HG2  ILE   7          1HG2      ILE   7   3.878   4.758  -6.185
   70   2HG2  ILE   7          2HG2      ILE   7   5.169   3.765  -5.516
   71   3HG2  ILE   7          3HG2      ILE   7   5.405   4.627  -7.048
   72   1HD1  ILE   7          1HD1      ILE   7   3.819   5.351  -2.279
   73   2HD1  ILE   7          2HD1      ILE   7   4.334   4.157  -3.472
   74   3HD1  ILE   7          3HD1      ILE   7   5.542   5.037  -2.513
   75    H    SER   8           H        SER   8   8.098   3.471  -5.248
   76    HA   SER   8           HA       SER   8   9.469   4.103  -7.805
   77   1HB   SER   8          1HB       SER   8   9.465   1.487  -6.239
   78   2HB   SER   8          2HB       SER   8  10.651   2.049  -7.433
   79    HG   SER   8           HG       SER   8  10.134   3.131  -4.851
   80    H    ASP   9           H        ASP   9   9.024   2.558  -9.684
   81    HA   ASP   9           HA       ASP   9   6.365   2.335 -10.357
   82   1HB   ASP   9          1HB       ASP   9   8.115   2.077 -11.984
   83   2HB   ASP   9          2HB       ASP   9   8.647   0.545 -11.262
   84    H    ALA  10           H        ALA  10   8.318  -0.387  -9.068
   85    HA   ALA  10           HA       ALA  10   6.315  -2.322  -8.915
   86   1HB   ALA  10          1HB       ALA  10   8.708  -2.784  -8.558
   87   2HB   ALA  10          2HB       ALA  10   8.665  -1.897  -7.016
   88   3HB   ALA  10          3HB       ALA  10   7.735  -3.398  -7.208
   89    H    GLU  11           H        GLU  11   7.055   0.293  -6.602
   90    HA   GLU  11           HA       GLU  11   5.225  -0.629  -4.538
   91   1HB   GLU  11          1HB       GLU  11   6.549   2.042  -5.138
   92   2HB   GLU  11          2HB       GLU  11   5.451   1.814  -3.793
   93   1HG   GLU  11          1HG       GLU  11   6.909   0.113  -2.822
   94   2HG   GLU  11          2HG       GLU  11   8.011   0.213  -4.207
   95    H    LEU  12           H        LEU  12   5.089   1.766  -7.229
   96    HA   LEU  12           HA       LEU  12   2.545   2.731  -6.714
   97   1HB   LEU  12          1HB       LEU  12   4.400   3.240  -8.647
   98   2HB   LEU  12          2HB       LEU  12   3.297   2.268  -9.612
   99    HG   LEU  12           HG       LEU  12   2.759   4.875  -8.161
  100   1HD1  LEU  12          1HD1      LEU  12   3.866   4.993 -10.365
  101   2HD1  LEU  12          2HD1      LEU  12   2.513   4.094 -11.088
  102   3HD1  LEU  12          3HD1      LEU  12   2.245   5.711 -10.400
  103   1HD2  LEU  12          1HD2      LEU  12   0.688   3.078  -9.463
  104   2HD2  LEU  12          2HD2      LEU  12   0.433   4.787  -9.052
  105   3HD2  LEU  12          3HD2      LEU  12   0.748   3.625  -7.763
  106    H    GLU  13           H        GLU  13   3.453  -0.146  -8.697
  107    HA   GLU  13           HA       GLU  13   0.942  -0.955  -9.617
  108   1HB   GLU  13          1HB       GLU  13   3.166  -2.667  -8.445
  109   2HB   GLU  13          2HB       GLU  13   1.829  -3.303  -9.401
  110   1HG   GLU  13          1HG       GLU  13   3.856  -1.277 -10.467
  111   2HG   GLU  13          2HG       GLU  13   3.894  -3.011 -10.754
  112    H    VAL  14           H        VAL  14   2.367  -1.542  -6.397
  113    HA   VAL  14           HA       VAL  14   0.219  -3.141  -5.358
  114    HB   VAL  14           HB       VAL  14   2.342  -1.409  -4.007
  115   1HG1  VAL  14          1HG1      VAL  14   0.552  -1.486  -2.484
  116   2HG1  VAL  14          2HG1      VAL  14   1.842  -2.564  -1.955
  117   3HG1  VAL  14          3HG1      VAL  14   0.368  -3.244  -2.711
  118   1HG2  VAL  14          1HG2      VAL  14   3.219  -3.263  -5.333
  119   2HG2  VAL  14          2HG2      VAL  14   3.459  -3.512  -3.590
  120   3HG2  VAL  14          3HG2      VAL  14   2.168  -4.374  -4.448
  121    H    MET  15           H        MET  15   0.951   0.352  -5.143
  122    HA   MET  15           HA       MET  15  -1.286   1.095  -3.584
  123   1HB   MET  15          1HB       MET  15  -0.325   2.825  -5.878
  124   2HB   MET  15          2HB       MET  15  -1.043   3.297  -4.333
  125   1HG   MET  15          1HG       MET  15   1.030   2.580  -3.191
  126   2HG   MET  15          2HG       MET  15   1.684   2.063  -4.718
  127   1HE   MET  15          1HE       MET  15  -0.077   5.079  -3.055
  128   2HE   MET  15          2HE       MET  15   1.463   4.859  -2.197
  129   3HE   MET  15          3HE       MET  15   1.197   6.327  -3.172
  130    H    LYS  16           H        LYS  16  -0.974   1.028  -7.139
  131    HA   LYS  16           HA       LYS  16  -3.628   1.731  -7.861
  132   1HB   LYS  16          1HB       LYS  16  -1.687   1.716  -9.360
  133   2HB   LYS  16          2HB       LYS  16  -1.534  -0.042  -9.192
  134   1HG   LYS  16          1HG       LYS  16  -3.569  -0.425 -10.412
  135   2HG   LYS  16          2HG       LYS  16  -4.001   1.298 -10.360
  136   1HD   LYS  16          1HD       LYS  16  -3.097   0.561 -12.575
  137   2HD   LYS  16          2HD       LYS  16  -2.182   1.887 -11.840
  138   1HE   LYS  16          1HE       LYS  16  -0.411   0.367 -11.129
  139   2HE   LYS  16          2HE       LYS  16  -1.347  -1.049 -11.653
  140   1HZ   LYS  16          1HZ       LYS  16  -0.339   1.088 -13.397
  141   2HZ   LYS  16          2HZ       LYS  16  -1.125  -0.279 -13.887
  142   3HZ   LYS  16          3HZ       LYS  16   0.364  -0.385 -13.178
  143    H    VAL  17           H        VAL  17  -2.247  -1.584  -7.279
  144    HA   VAL  17           HA       VAL  17  -4.694  -2.950  -7.778
  145    HB   VAL  17           HB       VAL  17  -2.239  -3.571  -6.108
  146   1HG1  VAL  17          1HG1      VAL  17  -4.755  -5.255  -6.315
  147   2HG1  VAL  17          2HG1      VAL  17  -3.970  -4.683  -4.824
  148   3HG1  VAL  17          3HG1      VAL  17  -3.165  -5.887  -5.830
  149   1HG2  VAL  17          1HG2      VAL  17  -3.513  -4.918  -8.530
  150   2HG2  VAL  17          2HG2      VAL  17  -1.942  -5.305  -7.808
  151   3HG2  VAL  17          3HG2      VAL  17  -2.182  -3.744  -8.614
  152    H    ILE  18           H        ILE  18  -3.365  -1.754  -4.653
  153    HA   ILE  18           HA       ILE  18  -5.574  -2.461  -3.053
  154    HB   ILE  18           HB       ILE  18  -3.572  -0.174  -2.783
  155   1HG1  ILE  18          1HG1      ILE  18  -3.709  -3.025  -1.733
  156   2HG1  ILE  18          2HG1      ILE  18  -2.522  -2.370  -2.805
  157   1HG2  ILE  18          1HG2      ILE  18  -4.272  -0.122  -0.380
  158   2HG2  ILE  18          2HG2      ILE  18  -5.609  -1.224  -0.785
  159   3HG2  ILE  18          3HG2      ILE  18  -5.537   0.396  -1.480
  160   1HD1  ILE  18          1HD1      ILE  18  -1.777  -0.793  -0.984
  161   2HD1  ILE  18          2HD1      ILE  18  -2.805  -1.742   0.133
  162   3HD1  ILE  18          3HD1      ILE  18  -1.460  -2.516  -0.712
  163    H    TRP  19           H        TRP  19  -5.007   0.582  -4.874
  164    HA   TRP  19           HA       TRP  19  -7.262   1.973  -4.040
  165   1HB   TRP  19          1HB       TRP  19  -5.184   2.062  -6.201
  166   2HB   TRP  19          2HB       TRP  19  -6.559   2.978  -6.520
  167    HD1  TRP  19           HD1      TRP  19  -6.844   4.028  -3.315
  168    HE1  TRP  19           HE1      TRP  19  -5.208   5.905  -2.533
  169    HE3  TRP  19           HE3      TRP  19  -3.207   3.639  -6.933
  170    HZ2  TRP  19           HZ2      TRP  19  -2.704   6.889  -3.230
  171    HZ3  TRP  19           HZ3      TRP  19  -1.208   5.084  -6.822
  172    HH2  TRP  19           HH2      TRP  19  -0.911   6.658  -4.899
  173    H    LYS  20           H        LYS  20  -7.228  -0.817  -6.149
  174    HA   LYS  20           HA       LYS  20  -9.693  -0.011  -7.530
  175   1HB   LYS  20          1HB       LYS  20  -8.585  -2.812  -7.121
  176   2HB   LYS  20          2HB       LYS  20  -9.813  -2.293  -8.278
  177   1HG   LYS  20          1HG       LYS  20  -6.855  -1.672  -8.297
  178   2HG   LYS  20          2HG       LYS  20  -7.775  -2.611  -9.471
  179   1HD   LYS  20          1HD       LYS  20  -9.043  -0.505 -10.085
  180   2HD   LYS  20          2HD       LYS  20  -7.972   0.401  -8.988
  181   1HE   LYS  20          1HE       LYS  20  -6.000  -0.377 -10.275
  182   2HE   LYS  20          2HE       LYS  20  -7.078  -1.185 -11.431
  183   1HZ   LYS  20          1HZ       LYS  20  -7.025   1.694 -10.842
  184   2HZ   LYS  20          2HZ       LYS  20  -6.417   0.971 -12.191
  185   3HZ   LYS  20          3HZ       LYS  20  -8.040   0.956 -11.910
  186    H    HIS  21           H        HIS  21  -8.833  -1.409  -4.420
  187    HA   HIS  21           HA       HIS  21 -11.601  -2.357  -3.937
  188   1HB   HIS  21          1HB       HIS  21  -9.427  -3.688  -3.425
  189   2HB   HIS  21          2HB       HIS  21  -9.206  -2.592  -2.098
  190    HD2  HIS  21           HD2      HIS  21  -9.742  -5.832  -1.772
  191    HE1  HIS  21           HE1      HIS  21 -13.544  -4.709  -0.310
  192    HE2  HIS  21           HE2      HIS  21 -11.824  -6.612  -0.414
  193    H    SER  22           H        SER  22 -12.403  -1.759  -1.701
  194    HA   SER  22           HA       SER  22 -12.742   1.131  -1.516
  195   1HB   SER  22          1HB       SER  22 -13.961   0.441   0.623
  196   2HB   SER  22          2HB       SER  22 -14.555  -0.328  -0.859
  197    HG   SER  22           HG       SER  22 -13.353  -2.210  -0.303
  198    H    SER  23           H        SER  23 -11.362  -1.289   0.611
  199    HA   SER  23           HA       SER  23  -8.947   0.275   1.096
  200   1HB   SER  23          1HB       SER  23 -10.726  -0.892   3.308
  201   2HB   SER  23          2HB       SER  23  -9.057  -0.385   3.586
  202    HG   SER  23           HG       SER  23 -10.691   1.439   2.266
  203    H    ILE  24           H        ILE  24  -7.744  -2.051   2.578
  204    HA   ILE  24           HA       ILE  24  -8.942  -4.411   1.304
  205    HB   ILE  24           HB       ILE  24  -7.507  -3.474  -0.482
  206   1HG1  ILE  24          1HG1      ILE  24  -6.262  -6.074   0.393
  207   2HG1  ILE  24          2HG1      ILE  24  -7.975  -5.995  -0.051
  208   1HG2  ILE  24          1HG2      ILE  24  -5.124  -3.464  -0.254
  209   2HG2  ILE  24          2HG2      ILE  24  -5.183  -4.204   1.350
  210   3HG2  ILE  24          3HG2      ILE  24  -5.761  -2.540   1.106
  211   1HD1  ILE  24          1HD1      ILE  24  -7.465  -5.122  -2.252
  212   2HD1  ILE  24          2HD1      ILE  24  -6.557  -6.620  -1.976
  213   3HD1  ILE  24          3HD1      ILE  24  -5.740  -5.050  -1.885
  214    H    ASN  25           H        ASN  25  -8.418  -6.411   2.290
  215    HA   ASN  25           HA       ASN  25  -7.312  -6.053   5.038
  216   1HB   ASN  25          1HB       ASN  25  -8.494  -8.511   3.744
  217   2HB   ASN  25          2HB       ASN  25  -7.966  -8.315   5.437
  218   1HD2  ASN  25          1HD2      ASN  25 -10.355  -6.910   3.081
  219   2HD2  ASN  25          2HD2      ASN  25 -11.576  -6.688   4.328
  220    H    THR  26           H        THR  26  -5.371  -7.101   5.743
  221    HA   THR  26           HA       THR  26  -3.381  -7.191   3.805
  222    HB   THR  26           HB       THR  26  -3.302  -8.686   6.463
  223    HG1  THR  26           HG1      THR  26  -3.740  -6.433   6.677
  224   1HG2  THR  26          1HG2      THR  26  -1.422  -9.342   5.024
  225   2HG2  THR  26          2HG2      THR  26  -0.832  -8.202   6.243
  226   3HG2  THR  26          3HG2      THR  26  -1.125  -7.649   4.580
  227    H    ASN  27           H        ASN  27  -5.360 -10.009   4.856
  228    HA   ASN  27           HA       ASN  27  -3.776 -11.926   3.451
  229   1HB   ASN  27          1HB       ASN  27  -5.719 -13.366   3.563
  230   2HB   ASN  27          2HB       ASN  27  -5.438 -12.593   5.126
  231   1HD2  ASN  27          1HD2      ASN  27  -7.969 -13.793   4.044
  232   2HD2  ASN  27          2HD2      ASN  27  -9.127 -12.479   4.085
  233    H    GLU  28           H        GLU  28  -6.648 -10.000   2.469
  234    HA   GLU  28           HA       GLU  28  -6.882 -10.872  -0.212
  235   1HB   GLU  28          1HB       GLU  28  -7.369  -8.152   1.062
  236   2HB   GLU  28          2HB       GLU  28  -7.745  -8.481  -0.612
  237   1HG   GLU  28          1HG       GLU  28  -9.343 -10.242   0.102
  238   2HG   GLU  28          2HG       GLU  28  -8.966  -9.858   1.795
  239    H    VAL  29           H        VAL  29  -4.920  -8.177   1.144
  240    HA   VAL  29           HA       VAL  29  -3.857  -7.387  -1.340
  241    HB   VAL  29           HB       VAL  29  -3.748  -6.401   1.247
  242   1HG1  VAL  29          1HG1      VAL  29  -1.694  -7.620   1.915
  243   2HG1  VAL  29          2HG1      VAL  29  -1.457  -5.887   1.769
  244   3HG1  VAL  29          3HG1      VAL  29  -0.848  -6.958   0.499
  245   1HG2  VAL  29          1HG2      VAL  29  -2.017  -5.465  -1.067
  246   2HG2  VAL  29          2HG2      VAL  29  -2.654  -4.495   0.278
  247   3HG2  VAL  29          3HG2      VAL  29  -3.757  -5.179  -0.925
  248    H    ILE  30           H        ILE  30  -2.331  -9.560   1.119
  249    HA   ILE  30           HA       ILE  30  -0.038 -10.019  -0.484
  250    HB   ILE  30           HB       ILE  30  -1.232 -11.789   1.682
  251   1HG1  ILE  30          1HG1      ILE  30   0.619  -9.400   1.598
  252   2HG1  ILE  30          2HG1      ILE  30  -0.661  -9.784   2.734
  253   1HG2  ILE  30          1HG2      ILE  30   0.999 -12.857   1.742
  254   2HG2  ILE  30          2HG2      ILE  30   1.521 -11.856   0.367
  255   3HG2  ILE  30          3HG2      ILE  30   0.257 -13.085   0.175
  256   1HD1  ILE  30          1HD1      ILE  30   0.836 -11.584   3.703
  257   2HD1  ILE  30          2HD1      ILE  30   1.428  -9.920   3.884
  258   3HD1  ILE  30          3HD1      ILE  30   2.131 -10.956   2.644
  259    H    LYS  31           H        LYS  31  -3.154 -11.842  -0.314
  260    HA   LYS  31           HA       LYS  31  -2.389 -13.844  -2.173
  261   1HB   LYS  31          1HB       LYS  31  -5.080 -12.570  -1.557
  262   2HB   LYS  31          2HB       LYS  31  -4.900 -13.934  -2.663
  263   1HG   LYS  31          1HG       LYS  31  -3.922 -14.024   0.224
  264   2HG   LYS  31          2HG       LYS  31  -5.554 -14.484  -0.281
  265   1HD   LYS  31          1HD       LYS  31  -4.588 -16.207  -1.817
  266   2HD   LYS  31          2HD       LYS  31  -2.960 -15.750  -1.300
  267   1HE   LYS  31          1HE       LYS  31  -3.628 -17.739  -0.104
  268   2HE   LYS  31          2HE       LYS  31  -3.499 -16.392   1.037
  269   1HZ   LYS  31          1HZ       LYS  31  -5.995 -17.405  -0.143
  270   2HZ   LYS  31          2HZ       LYS  31  -5.460 -17.713   1.384
  271   3HZ   LYS  31          3HZ       LYS  31  -5.877 -16.179   0.953
  272    H    GLU  32           H        GLU  32  -4.057 -10.687  -2.827
  273    HA   GLU  32           HA       GLU  32  -4.186 -10.995  -5.585
  274   1HB   GLU  32          1HB       GLU  32  -5.275  -9.187  -4.121
  275   2HB   GLU  32          2HB       GLU  32  -3.726  -8.357  -4.125
  276   1HG   GLU  32          1HG       GLU  32  -5.155  -7.432  -5.832
  277   2HG   GLU  32          2HG       GLU  32  -3.830  -8.268  -6.648
  278    H    LEU  33           H        LEU  33  -1.588  -9.259  -3.714
  279    HA   LEU  33           HA       LEU  33  -0.112  -8.766  -6.130
  280   1HB   LEU  33          1HB       LEU  33   0.641  -8.578  -3.205
  281   2HB   LEU  33          2HB       LEU  33   1.831  -8.406  -4.499
  282    HG   LEU  33           HG       LEU  33   1.248  -6.232  -3.931
  283   1HD1  LEU  33          1HD1      LEU  33   0.516  -5.273  -5.967
  284   2HD1  LEU  33          2HD1      LEU  33   1.281  -6.800  -6.430
  285   3HD1  LEU  33          3HD1      LEU  33  -0.491  -6.654  -6.382
  286   1HD2  LEU  33          1HD2      LEU  33  -0.799  -6.627  -2.689
  287   2HD2  LEU  33          2HD2      LEU  33  -1.698  -6.927  -4.192
  288   3HD2  LEU  33          3HD2      LEU  33  -1.022  -5.320  -3.866
  289    H    SER  34           H        SER  34   0.116 -11.490  -3.787
  290    HA   SER  34           HA       SER  34   2.442 -12.594  -5.038
  291   1HB   SER  34          1HB       SER  34   0.205 -14.079  -3.598
  292   2HB   SER  34          2HB       SER  34   1.846 -14.670  -3.928
  293    HG   SER  34           HG       SER  34   1.091 -12.490  -2.276
  294    H    LYS  35           H        LYS  35  -1.063 -12.944  -5.720
  295    HA   LYS  35           HA       LYS  35  -0.850 -15.028  -7.656
  296   1HB   LYS  35          1HB       LYS  35  -2.931 -14.229  -6.460
  297   2HB   LYS  35          2HB       LYS  35  -2.907 -12.796  -7.503
  298   1HG   LYS  35          1HG       LYS  35  -3.130 -14.246  -9.491
  299   2HG   LYS  35          2HG       LYS  35  -3.013 -15.685  -8.485
  300   1HD   LYS  35          1HD       LYS  35  -5.362 -15.170  -9.130
  301   2HD   LYS  35          2HD       LYS  35  -5.102 -15.253  -7.386
  302   1HE   LYS  35          1HE       LYS  35  -6.597 -13.378  -8.029
  303   2HE   LYS  35          2HE       LYS  35  -5.154 -12.822  -7.183
  304   1HZ   LYS  35          1HZ       LYS  35  -4.204 -12.331  -9.358
  305   2HZ   LYS  35          2HZ       LYS  35  -5.630 -12.734 -10.081
  306   3HZ   LYS  35          3HZ       LYS  35  -5.557 -11.456  -9.032
  307    H    THR  36           H        THR  36  -0.994 -11.470  -7.973
  308    HA   THR  36           HA       THR  36  -0.844 -11.602 -10.880
  309    HB   THR  36           HB       THR  36  -0.968  -9.141 -10.695
  310    HG1  THR  36           HG1      THR  36  -1.175  -9.542  -7.898
  311   1HG2  THR  36          1HG2      THR  36  -2.940 -10.637  -8.881
  312   2HG2  THR  36          2HG2      THR  36  -3.215  -9.073  -9.652
  313   3HG2  THR  36          3HG2      THR  36  -3.035 -10.538 -10.643
  314    H    SER  37           H        SER  37   1.472 -10.874  -8.283
  315    HA   SER  37           HA       SER  37   3.589 -10.289 -10.309
  316   1HB   SER  37          1HB       SER  37   3.322  -9.142  -7.510
  317   2HB   SER  37          2HB       SER  37   4.420  -8.624  -8.805
  318    HG   SER  37           HG       SER  37   1.568  -8.472  -8.857
  319    H    THR  38           H        THR  38   5.510 -11.456 -10.058
  320    HA   THR  38           HA       THR  38   5.572 -13.661  -8.180
  321    HB   THR  38           HB       THR  38   7.815 -13.991  -9.299
  322    HG1  THR  38           HG1      THR  38   8.198 -11.805  -9.709
  323   1HG2  THR  38          1HG2      THR  38   5.481 -13.519 -11.222
  324   2HG2  THR  38          2HG2      THR  38   5.753 -14.993 -10.267
  325   3HG2  THR  38          3HG2      THR  38   6.915 -14.517 -11.520
  326    H    TRP  39           H        TRP  39   5.286 -12.021  -6.331
  327    HA   TRP  39           HA       TRP  39   7.920 -11.161  -5.217
  328   1HB   TRP  39          1HB       TRP  39   5.132  -9.931  -5.078
  329   2HB   TRP  39          2HB       TRP  39   6.473  -9.413  -4.087
  330    HD1  TRP  39           HD1      TRP  39   8.521  -9.562  -6.791
  331    HE1  TRP  39           HE1      TRP  39   8.456  -7.536  -8.377
  332    HE3  TRP  39           HE3      TRP  39   4.062  -7.509  -5.332
  333    HZ2  TRP  39           HZ2      TRP  39   6.723  -5.331  -8.935
  334    HZ3  TRP  39           HZ3      TRP  39   3.237  -5.442  -6.416
  335    HH2  TRP  39           HH2      TRP  39   4.562  -4.357  -8.220
  336    H    SER  40           H        SER  40   8.129 -11.562  -2.936
  337    HA   SER  40           HA       SER  40   6.501 -13.867  -2.078
  338   1HB   SER  40          1HB       SER  40   8.152 -14.135  -0.347
  339   2HB   SER  40          2HB       SER  40   9.018 -13.782  -1.841
  340    HG   SER  40           HG       SER  40   9.279 -11.658  -1.138
  341    HA   PRO  41           HA       PRO  41   3.945 -11.580   0.797
  342   1HB   PRO  41          1HB       PRO  41   5.037 -13.246   3.055
  343   2HB   PRO  41          2HB       PRO  41   3.348 -12.878   2.670
  344   1HG   PRO  41          1HG       PRO  41   4.337 -15.307   2.001
  345   2HG   PRO  41          2HG       PRO  41   3.309 -14.410   0.844
  346   1HD   PRO  41          1HD       PRO  41   6.319 -14.616   0.881
  347   2HD   PRO  41          2HD       PRO  41   5.191 -14.776  -0.502
  348    H    LYS  42           H        LYS  42   7.305 -12.335   1.875
  349    HA   LYS  42           HA       LYS  42   7.595 -10.097   3.617
  350   1HB   LYS  42          1HB       LYS  42   9.731 -11.566   2.022
  351   2HB   LYS  42          2HB       LYS  42  10.008 -10.509   3.402
  352   1HG   LYS  42          1HG       LYS  42   8.575 -13.204   3.391
  353   2HG   LYS  42          2HG       LYS  42  10.139 -12.838   4.094
  354   1HD   LYS  42          1HD       LYS  42   7.407 -11.853   5.055
  355   2HD   LYS  42          2HD       LYS  42   8.453 -13.026   5.841
  356   1HE   LYS  42          1HE       LYS  42   9.049 -10.046   5.501
  357   2HE   LYS  42          2HE       LYS  42   8.594 -10.880   6.988
  358   1HZ   LYS  42          1HZ       LYS  42  11.046 -11.354   5.449
  359   2HZ   LYS  42          2HZ       LYS  42  10.932 -10.534   6.872
  360   3HZ   LYS  42          3HZ       LYS  42  10.614 -12.151   6.827
  361    H    THR  43           H        THR  43   8.312 -10.490   0.107
  362    HA   THR  43           HA       THR  43   9.376  -7.909  -0.346
  363    HB   THR  43           HB       THR  43   7.527  -9.443  -2.206
  364    HG1  THR  43           HG1      THR  43  10.311  -9.767  -1.877
  365   1HG2  THR  43          1HG2      THR  43   9.843  -7.551  -2.778
  366   2HG2  THR  43          2HG2      THR  43   8.941  -8.476  -3.995
  367   3HG2  THR  43          3HG2      THR  43   8.118  -7.223  -3.054
  368    H    ILE  44           H        ILE  44   5.986  -9.078  -0.508
  369    HA   ILE  44           HA       ILE  44   4.746  -6.600  -1.129
  370    HB   ILE  44           HB       ILE  44   3.787  -9.142   0.208
  371   1HG1  ILE  44          1HG1      ILE  44   3.080  -8.012  -2.517
  372   2HG1  ILE  44          2HG1      ILE  44   4.567  -8.928  -2.296
  373   1HG2  ILE  44          1HG2      ILE  44   2.302  -7.468   1.058
  374   2HG2  ILE  44          2HG2      ILE  44   2.202  -6.649  -0.516
  375   3HG2  ILE  44          3HG2      ILE  44   1.464  -8.244  -0.285
  376   1HD1  ILE  44          1HD1      ILE  44   3.326 -10.876  -1.459
  377   2HD1  ILE  44          2HD1      ILE  44   2.872 -10.418  -3.106
  378   3HD1  ILE  44          3HD1      ILE  44   1.798 -10.026  -1.753
  379    H    GLN  45           H        GLN  45   5.383  -8.128   2.040
  380    HA   GLN  45           HA       GLN  45   4.289  -6.069   3.660
  381   1HB   GLN  45          1HB       GLN  45   6.419  -8.147   4.180
  382   2HB   GLN  45          2HB       GLN  45   5.769  -7.065   5.422
  383   1HG   GLN  45          1HG       GLN  45   3.513  -7.919   5.120
  384   2HG   GLN  45          2HG       GLN  45   3.960  -8.842   3.713
  385   1HE2  GLN  45          1HE2      GLN  45   5.011  -8.526   7.162
  386   2HE2  GLN  45          2HE2      GLN  45   5.222 -10.254   7.387
  387    H    THR  46           H        THR  46   7.521  -6.392   2.156
  388    HA   THR  46           HA       THR  46   8.657  -4.139   3.500
  389    HB   THR  46           HB       THR  46   9.343  -5.132   0.702
  390    HG1  THR  46           HG1      THR  46   9.411  -6.787   2.338
  391   1HG2  THR  46          1HG2      THR  46  11.578  -4.263   1.260
  392   2HG2  THR  46          2HG2      THR  46  10.963  -3.638   2.802
  393   3HG2  THR  46          3HG2      THR  46  10.374  -2.962   1.266
  394    H    MET  47           H        MET  47   6.856  -4.415   0.374
  395    HA   MET  47           HA       MET  47   6.957  -1.639  -0.290
  396   1HB   MET  47          1HB       MET  47   4.767  -3.601  -0.993
  397   2HB   MET  47          2HB       MET  47   5.076  -2.015  -1.714
  398   1HG   MET  47          1HG       MET  47   6.784  -4.507  -1.901
  399   2HG   MET  47          2HG       MET  47   6.002  -3.562  -3.166
  400   1HE   MET  47          1HE       MET  47   8.937  -4.684  -3.415
  401   2HE   MET  47          2HE       MET  47   9.708  -3.276  -4.184
  402   3HE   MET  47          3HE       MET  47   8.067  -3.765  -4.670
  403    H    LEU  48           H        LEU  48   4.455  -3.514   1.483
  404    HA   LEU  48           HA       LEU  48   2.736  -1.363   2.120
  405   1HB   LEU  48          1HB       LEU  48   3.413  -3.892   3.659
  406   2HB   LEU  48          2HB       LEU  48   2.111  -2.806   4.134
  407    HG   LEU  48           HG       LEU  48   2.204  -4.025   1.343
  408   1HD1  LEU  48          1HD1      LEU  48   2.249  -5.870   2.994
  409   2HD1  LEU  48          2HD1      LEU  48   0.845  -5.172   3.817
  410   3HD1  LEU  48          3HD1      LEU  48   0.715  -5.781   2.151
  411   1HD2  LEU  48          1HD2      LEU  48   0.648  -2.123   1.637
  412   2HD2  LEU  48          2HD2      LEU  48  -0.257  -3.636   1.484
  413   3HD2  LEU  48          3HD2      LEU  48  -0.041  -2.893   3.079
  414    H    LEU  49           H        LEU  49   5.541  -2.624   3.977
  415    HA   LEU  49           HA       LEU  49   5.418  -0.862   6.137
  416   1HB   LEU  49          1HB       LEU  49   6.798  -2.838   6.079
  417   2HB   LEU  49          2HB       LEU  49   7.814  -2.184   4.802
  418    HG   LEU  49           HG       LEU  49   8.772  -2.241   7.094
  419   1HD1  LEU  49          1HD1      LEU  49  10.020  -0.249   6.925
  420   2HD1  LEU  49          2HD1      LEU  49   8.773   0.590   5.999
  421   3HD1  LEU  49          3HD1      LEU  49   9.661  -0.766   5.272
  422   1HD2  LEU  49          1HD2      LEU  49   6.753  -1.528   8.343
  423   2HD2  LEU  49          2HD2      LEU  49   8.196  -0.578   8.747
  424   3HD2  LEU  49          3HD2      LEU  49   6.948   0.119   7.701
  425    H    ARG  50           H        ARG  50   7.205  -0.433   2.996
  426    HA   ARG  50           HA       ARG  50   8.299   2.096   3.545
  427   1HB   ARG  50          1HB       ARG  50   7.246   0.975   0.913
  428   2HB   ARG  50          2HB       ARG  50   8.238   2.410   1.085
  429   1HG   ARG  50          1HG       ARG  50   9.440   0.075   2.440
  430   2HG   ARG  50          2HG       ARG  50   9.111  -0.241   0.736
  431   1HD   ARG  50          1HD       ARG  50  10.713   2.120   1.798
  432   2HD   ARG  50          2HD       ARG  50  11.372   0.623   1.102
  433    HE   ARG  50           HE       ARG  50   9.493   1.869  -0.696
  434   1HH1  ARG  50          1HH1      ARG  50  12.823   2.108   0.463
  435   2HH1  ARG  50          2HH1      ARG  50  13.416   2.907  -0.968
  436   1HH2  ARG  50          1HH2      ARG  50  10.241   2.966  -2.554
  437   2HH2  ARG  50          2HH2      ARG  50  11.922   3.379  -2.725
  438    H    LEU  51           H        LEU  51   5.205   1.482   1.697
  439    HA   LEU  51           HA       LEU  51   4.227   4.025   1.596
  440   1HB   LEU  51          1HB       LEU  51   3.064   1.231   1.789
  441   2HB   LEU  51          2HB       LEU  51   1.985   2.615   1.704
  442    HG   LEU  51           HG       LEU  51   2.786   3.325  -0.325
  443   1HD1  LEU  51          1HD1      LEU  51   5.080   1.394  -0.431
  444   2HD1  LEU  51          2HD1      LEU  51   4.510   2.452  -1.724
  445   3HD1  LEU  51          3HD1      LEU  51   5.167   3.166  -0.266
  446   1HD2  LEU  51          1HD2      LEU  51   2.400   1.329  -1.821
  447   2HD2  LEU  51          2HD2      LEU  51   1.262   1.380  -0.459
  448   3HD2  LEU  51          3HD2      LEU  51   2.654   0.276  -0.421
  449    H    ILE  52           H        ILE  52   3.609   1.714   4.318
  450    HA   ILE  52           HA       ILE  52   1.969   3.528   5.771
  451    HB   ILE  52           HB       ILE  52   3.674   1.185   6.664
  452   1HG1  ILE  52          1HG1      ILE  52   0.648   1.339   6.427
  453   2HG1  ILE  52          2HG1      ILE  52   1.637   0.914   5.037
  454   1HG2  ILE  52          1HG2      ILE  52   1.565   2.741   8.229
  455   2HG2  ILE  52          2HG2      ILE  52   2.265   1.191   8.738
  456   3HG2  ILE  52          3HG2      ILE  52   3.291   2.617   8.628
  457   1HD1  ILE  52          1HD1      ILE  52   1.448  -0.638   7.639
  458   2HD1  ILE  52          2HD1      ILE  52   2.682  -0.945   6.396
  459   3HD1  ILE  52          3HD1      ILE  52   0.969  -1.126   6.002
  460    H    LYS  53           H        LYS  53   5.487   2.842   6.077
  461    HA   LYS  53           HA       LYS  53   6.065   4.639   8.152
  462   1HB   LYS  53          1HB       LYS  53   7.531   2.862   7.272
  463   2HB   LYS  53          2HB       LYS  53   7.851   3.840   5.827
  464   1HG   LYS  53          1HG       LYS  53   8.766   5.635   7.245
  465   2HG   LYS  53          2HG       LYS  53   8.443   4.694   8.708
  466   1HD   LYS  53          1HD       LYS  53  10.264   3.736   6.451
  467   2HD   LYS  53          2HD       LYS  53  10.838   4.663   7.847
  468   1HE   LYS  53          1HE       LYS  53  10.001   2.911   9.391
  469   2HE   LYS  53          2HE       LYS  53   9.447   1.948   8.013
  470   1HZ   LYS  53          1HZ       LYS  53  11.566   1.235   8.788
  471   2HZ   LYS  53          2HZ       LYS  53  11.705   1.833   7.260
  472   3HZ   LYS  53          3HZ       LYS  53  12.223   2.726   8.545
  473    H    LYS  54           H        LYS  54   5.884   5.234   4.625
  474    HA   LYS  54           HA       LYS  54   6.601   8.062   4.923
  475   1HB   LYS  54          1HB       LYS  54   5.593   6.462   2.557
  476   2HB   LYS  54          2HB       LYS  54   6.266   8.103   2.512
  477   1HG   LYS  54          1HG       LYS  54   8.452   7.358   3.179
  478   2HG   LYS  54          2HG       LYS  54   7.875   5.717   3.510
  479   1HD   LYS  54          1HD       LYS  54   7.171   5.523   1.100
  480   2HD   LYS  54          2HD       LYS  54   7.944   7.105   0.815
  481   1HE   LYS  54          1HE       LYS  54  10.124   6.218   1.377
  482   2HE   LYS  54          2HE       LYS  54   9.421   4.691   1.944
  483   1HZ   LYS  54          1HZ       LYS  54   8.740   4.196  -0.253
  484   2HZ   LYS  54          2HZ       LYS  54  10.349   4.521  -0.245
  485   3HZ   LYS  54          3HZ       LYS  54   9.290   5.627  -0.846
  486    H    GLY  55           H        GLY  55   3.822   6.650   5.918
  487   1HA   GLY  55          1HA       GLY  55   1.772   7.458   6.385
  488   2HA   GLY  55          2HA       GLY  55   2.323   9.063   5.890
  489    H    ALA  56           H        ALA  56   2.423   6.334   3.659
  490    HA   ALA  56           HA       ALA  56   0.625   7.681   1.805
  491   1HB   ALA  56          1HB       ALA  56   1.814   4.898   1.531
  492   2HB   ALA  56          2HB       ALA  56   1.285   5.981   0.242
  493   3HB   ALA  56          3HB       ALA  56   2.749   6.352   1.177
  494    H    LEU  57           H        LEU  57   0.616   4.779   3.857
  495    HA   LEU  57           HA       LEU  57  -2.315   4.360   3.381
  496   1HB   LEU  57          1HB       LEU  57   0.008   2.500   3.185
  497   2HB   LEU  57          2HB       LEU  57  -1.308   1.927   4.190
  498    HG   LEU  57           HG       LEU  57  -2.912   2.078   2.424
  499   1HD1  LEU  57          1HD1      LEU  57  -2.285   2.522   0.080
  500   2HD1  LEU  57          2HD1      LEU  57  -0.652   3.005   0.586
  501   3HD1  LEU  57          3HD1      LEU  57  -2.060   3.973   1.051
  502   1HD2  LEU  57          1HD2      LEU  57  -0.381   0.698   1.423
  503   2HD2  LEU  57          2HD2      LEU  57  -2.070   0.254   1.095
  504   3HD2  LEU  57          3HD2      LEU  57  -1.399   0.063   2.724
  505    H    ASN  58           H        ASN  58  -3.500   4.077   5.165
  506    HA   ASN  58           HA       ASN  58  -2.194   4.125   7.869
  507   1HB   ASN  58          1HB       ASN  58  -3.589   6.069   7.568
  508   2HB   ASN  58          2HB       ASN  58  -4.885   5.138   6.826
  509   1HD2  ASN  58          1HD2      ASN  58  -6.318   3.863   8.146
  510   2HD2  ASN  58          2HD2      ASN  58  -6.256   3.979   9.902
  511    H    HIS  59           H        HIS  59  -3.170   2.446   9.369
  512    HA   HIS  59           HA       HIS  59  -4.961   0.564   8.034
  513   1HB   HIS  59          1HB       HIS  59  -3.734  -1.411   8.507
  514   2HB   HIS  59          2HB       HIS  59  -2.692  -0.323   7.612
  515    HD2  HIS  59           HD2      HIS  59  -0.434   0.581   9.023
  516    HE1  HIS  59           HE1      HIS  59  -1.112  -1.880  12.405
  517    HE2  HIS  59           HE2      HIS  59   0.576  -0.336  11.272
  518    H    HIS  60           H        HIS  60  -5.905  -0.985   9.391
  519    HA   HIS  60           HA       HIS  60  -6.034  -0.343  12.269
  520   1HB   HIS  60          1HB       HIS  60  -8.419  -0.069  12.326
  521   2HB   HIS  60          2HB       HIS  60  -7.728   1.142  11.244
  522    HD2  HIS  60           HD2      HIS  60  -8.370   0.834   8.533
  523    HE1  HIS  60           HE1      HIS  60 -11.283  -2.172   9.188
  524    HE2  HIS  60           HE2      HIS  60 -10.360  -0.523   7.471
  525    H    LYS  61           H        LYS  61  -6.846  -2.099  13.526
  526    HA   LYS  61           HA       LYS  61  -6.389  -4.706  12.253
  527   1HB   LYS  61          1HB       LYS  61  -6.935  -3.895  15.121
  528   2HB   LYS  61          2HB       LYS  61  -6.614  -5.541  14.545
  529   1HG   LYS  61          1HG       LYS  61  -4.384  -4.849  13.723
  530   2HG   LYS  61          2HG       LYS  61  -4.705  -3.180  14.205
  531   1HD   LYS  61          1HD       LYS  61  -3.297  -4.210  15.861
  532   2HD   LYS  61          2HD       LYS  61  -4.882  -3.889  16.582
  533   1HE   LYS  61          1HE       LYS  61  -5.502  -6.270  16.349
  534   2HE   LYS  61          2HE       LYS  61  -3.995  -6.601  15.471
  535   1HZ   LYS  61          1HZ       LYS  61  -2.800  -6.009  17.449
  536   2HZ   LYS  61          2HZ       LYS  61  -4.204  -5.692  18.254
  537   3HZ   LYS  61          3HZ       LYS  61  -3.867  -7.226  17.756
  538    H    GLU  62           H        GLU  62  -8.143  -5.467  11.057
  539    HA   GLU  62           HA       GLU  62 -10.885  -4.907  12.015
  540   1HB   GLU  62          1HB       GLU  62 -10.040  -4.700   9.587
  541   2HB   GLU  62          2HB       GLU  62 -10.093  -6.463   9.529
  542   1HG   GLU  62          1HG       GLU  62 -12.409  -4.631  10.163
  543   2HG   GLU  62          2HG       GLU  62 -12.119  -5.425   8.613
  544    H    GLY  63           H        GLY  63 -10.343  -6.074  13.958
  545   1HA   GLY  63          1HA       GLY  63 -10.780  -7.821  15.366
  546   2HA   GLY  63          2HA       GLY  63 -11.530  -8.683  14.020
  547    H    ARG  64           H        ARG  64  -9.904  -9.593  12.416
  548    HA   ARG  64           HA       ARG  64  -7.778 -11.138  13.894
  549   1HB   ARG  64          1HB       ARG  64  -9.807 -11.922  11.853
  550   2HB   ARG  64          2HB       ARG  64  -8.186 -12.608  11.745
  551   1HG   ARG  64          1HG       ARG  64  -9.351 -14.108  13.010
  552   2HG   ARG  64          2HG       ARG  64  -8.304 -13.310  14.155
  553   1HD   ARG  64          1HD       ARG  64 -11.259 -12.613  13.769
  554   2HD   ARG  64          2HD       ARG  64 -10.654 -13.804  14.942
  555    HE   ARG  64           HE       ARG  64  -9.255 -11.350  15.292
  556   1HH1  ARG  64          1HH1      ARG  64 -12.413 -12.790  15.939
  557   2HH1  ARG  64          2HH1      ARG  64 -12.798 -11.683  17.230
  558   1HH2  ARG  64          1HH2      ARG  64  -9.752  -9.875  16.833
  559   2HH2  ARG  64          2HH2      ARG  64 -11.204  -9.999  17.809
  560    H    VAL  65           H        VAL  65  -8.583  -9.603  10.731
  561    HA   VAL  65           HA       VAL  65  -5.673  -9.639  10.021
  562    HB   VAL  65           HB       VAL  65  -6.511  -9.250   7.697
  563   1HG1  VAL  65          1HG1      VAL  65  -7.096 -11.581   7.255
  564   2HG1  VAL  65          2HG1      VAL  65  -7.427 -11.852   8.979
  565   3HG1  VAL  65          3HG1      VAL  65  -5.776 -11.474   8.433
  566   1HG2  VAL  65          1HG2      VAL  65  -8.815  -9.828   7.108
  567   2HG2  VAL  65          2HG2      VAL  65  -8.817  -8.450   8.218
  568   3HG2  VAL  65          3HG2      VAL  65  -9.243 -10.071   8.804
  569    H    PHE  66           H        PHE  66  -4.748  -7.647   9.307
  570    HA   PHE  66           HA       PHE  66  -6.323  -5.283  10.168
  571   1HB   PHE  66          1HB       PHE  66  -4.293  -4.024  10.139
  572   2HB   PHE  66          2HB       PHE  66  -4.288  -5.333  11.299
  573    HD1  PHE  66           HD1      PHE  66  -3.094  -7.560  10.685
  574    HD2  PHE  66           HD2      PHE  66  -2.293  -3.700   8.927
  575    HE1  PHE  66           HE1      PHE  66  -0.804  -8.293  10.114
  576    HE2  PHE  66           HE2      PHE  66   0.051  -4.383   8.542
  577    HZ   PHE  66           HZ       PHE  66   0.785  -6.695   9.063
  578    H    VAL  67           H        VAL  67  -6.735  -3.612   8.847
  579    HA   VAL  67           HA       VAL  67  -6.670  -4.238   5.952
  580    HB   VAL  67           HB       VAL  67  -8.745  -3.063   7.804
  581   1HG1  VAL  67          1HG1      VAL  67  -8.669  -1.395   6.003
  582   2HG1  VAL  67          2HG1      VAL  67 -10.112  -2.402   5.832
  583   3HG1  VAL  67          3HG1      VAL  67  -8.715  -2.681   4.778
  584   1HG2  VAL  67          1HG2      VAL  67  -8.605  -5.579   7.045
  585   2HG2  VAL  67          2HG2      VAL  67 -10.169  -4.745   6.900
  586   3HG2  VAL  67          3HG2      VAL  67  -9.145  -4.945   5.479
  587    H    TYR  68           H        TYR  68  -5.991  -2.744   4.568
  588    HA   TYR  68           HA       TYR  68  -4.620  -0.353   5.667
  589   1HB   TYR  68          1HB       TYR  68  -4.499  -1.597   2.899
  590   2HB   TYR  68          2HB       TYR  68  -3.506  -0.283   3.510
  591    HD1  TYR  68           HD1      TYR  68  -1.991  -0.800   5.581
  592    HD2  TYR  68           HD2      TYR  68  -3.723  -3.811   3.037
  593    HE1  TYR  68           HE1      TYR  68  -0.653  -2.565   6.735
  594    HE2  TYR  68           HE2      TYR  68  -2.137  -5.470   3.958
  595    HH   TYR  68           HH       TYR  68  -1.225  -5.873   6.237
  596    H    THR  69           H        THR  69  -5.650   1.503   5.526
  597    HA   THR  69           HA       THR  69  -7.796   2.090   3.550
  598    HB   THR  69           HB       THR  69  -8.043   4.082   5.132
  599    HG1  THR  69           HG1      THR  69  -5.846   3.401   6.037
  600   1HG2  THR  69          1HG2      THR  69  -9.191   2.730   6.910
  601   2HG2  THR  69          2HG2      THR  69  -8.488   1.258   6.200
  602   3HG2  THR  69          3HG2      THR  69  -9.633   2.243   5.266
  603    HA   PRO  70           HA       PRO  70  -4.201   4.114   1.604
  604   1HB   PRO  70          1HB       PRO  70  -6.390   5.160  -0.168
  605   2HB   PRO  70          2HB       PRO  70  -4.750   4.591  -0.612
  606   1HG   PRO  70          1HG       PRO  70  -6.833   2.940  -0.925
  607   2HG   PRO  70          2HG       PRO  70  -5.381   2.293  -0.158
  608   1HD   PRO  70          1HD       PRO  70  -7.899   3.251   1.232
  609   2HD   PRO  70          2HD       PRO  70  -6.937   1.763   1.496
  610    H    ASN  71           H        ASN  71  -3.313   6.135   2.227
  611    HA   ASN  71           HA       ASN  71  -5.124   8.060   3.532
  612   1HB   ASN  71          1HB       ASN  71  -2.895   7.232   4.488
  613   2HB   ASN  71          2HB       ASN  71  -2.111   8.212   3.233
  614   1HD2  ASN  71          1HD2      ASN  71  -1.070   9.466   4.834
  615   2HD2  ASN  71          2HD2      ASN  71  -1.978  10.635   5.794
  616    H    ILE  72           H        ILE  72  -3.055   7.736   0.676
  617    HA   ILE  72           HA       ILE  72  -3.891  10.417  -0.303
  618    HB   ILE  72           HB       ILE  72  -1.906  10.668  -1.419
  619   1HG1  ILE  72          1HG1      ILE  72  -1.589   8.660  -2.604
  620   2HG1  ILE  72          2HG1      ILE  72  -0.137   9.018  -1.692
  621   1HG2  ILE  72          1HG2      ILE  72  -1.615  10.992   0.969
  622   2HG2  ILE  72          2HG2      ILE  72  -0.123  10.429   0.197
  623   3HG2  ILE  72          3HG2      ILE  72  -1.082   9.312   1.173
  624   1HD1  ILE  72          1HD1      ILE  72  -0.714   7.390   0.015
  625   2HD1  ILE  72          2HD1      ILE  72  -2.164   6.893  -0.887
  626   3HD1  ILE  72          3HD1      ILE  72  -0.559   6.659  -1.570
  627    H    ASP  73           H        ASP  73  -4.021  10.570  -2.695
  628    HA   ASP  73           HA       ASP  73  -5.444   8.215  -3.895
  629   1HB   ASP  73          1HB       ASP  73  -7.003  10.038  -3.594
  630   2HB   ASP  73          2HB       ASP  73  -5.833  11.214  -4.212
  631    H    GLU  74           H        GLU  74  -5.110   7.970  -6.172
  632    HA   GLU  74           HA       GLU  74  -2.605   7.700  -7.186
  633   1HB   GLU  74          1HB       GLU  74  -5.175   8.465  -8.660
  634   2HB   GLU  74          2HB       GLU  74  -3.696   7.908  -9.460
  635   1HG   GLU  74          1HG       GLU  74  -3.741   5.843  -8.180
  636   2HG   GLU  74          2HG       GLU  74  -5.268   6.289  -7.396
  637    H    SER  75           H        SER  75  -4.638  10.574  -7.895
  638    HA   SER  75           HA       SER  75  -2.815  11.997  -9.383
  639   1HB   SER  75          1HB       SER  75  -4.672  13.366  -7.389
  640   2HB   SER  75          2HB       SER  75  -4.321  13.797  -9.073
  641    HG   SER  75           HG       SER  75  -6.077  11.873  -8.026
  642    H    ASP  76           H        ASP  76  -2.749  11.567  -5.928
  643    HA   ASP  76           HA       ASP  76  -0.393  13.363  -5.692
  644   1HB   ASP  76          1HB       ASP  76  -1.254  13.622  -3.289
  645   2HB   ASP  76          2HB       ASP  76  -2.076  14.531  -4.556
  646    H    TYR  77           H        TYR  77  -0.516  10.542  -6.517
  647    HA   TYR  77           HA       TYR  77   0.006   8.828  -4.402
  648   1HB   TYR  77          1HB       TYR  77   0.938   7.337  -5.839
  649   2HB   TYR  77          2HB       TYR  77  -0.167   8.195  -6.881
  650    HD1  TYR  77           HD1      TYR  77   2.851   6.644  -6.750
  651    HD2  TYR  77           HD2      TYR  77   1.253  10.430  -8.024
  652    HE1  TYR  77           HE1      TYR  77   4.780   6.922  -8.265
  653    HE2  TYR  77           HE2      TYR  77   3.279  10.788  -9.419
  654    HH   TYR  77           HH       TYR  77   5.861   8.349  -9.723
  655    H    ILE  78           H        ILE  78   2.077  11.259  -5.821
  656    HA   ILE  78           HA       ILE  78   4.059  10.867  -3.603
  657    HB   ILE  78           HB       ILE  78   4.632  11.577  -6.505
  658   1HG1  ILE  78          1HG1      ILE  78   5.698   9.432  -4.601
  659   2HG1  ILE  78          2HG1      ILE  78   4.569   9.176  -5.932
  660   1HG2  ILE  78          1HG2      ILE  78   6.955  12.058  -5.784
  661   2HG2  ILE  78          2HG2      ILE  78   6.486  11.812  -4.089
  662   3HG2  ILE  78          3HG2      ILE  78   5.850  13.179  -5.024
  663   1HD1  ILE  78          1HD1      ILE  78   6.696   8.508  -6.775
  664   2HD1  ILE  78          2HD1      ILE  78   7.509   9.924  -6.111
  665   3HD1  ILE  78          3HD1      ILE  78   6.399  10.102  -7.489
  666    H    GLU  79           H        GLU  79   3.408  12.455  -2.208
  667    HA   GLU  79           HA       GLU  79   2.279  14.971  -3.149
  668   1HB   GLU  79          1HB       GLU  79   3.245  13.947  -0.438
  669   2HB   GLU  79          2HB       GLU  79   2.403  15.472  -0.727
  670   1HG   GLU  79          1HG       GLU  79   0.394  14.338  -1.459
  671   2HG   GLU  79          2HG       GLU  79   1.196  12.762  -1.440
  672    H    VAL  80           H        VAL  80   3.871  15.933  -4.446
  673    HA   VAL  80           HA       VAL  80   6.629  15.950  -3.743
  674    HB   VAL  80           HB       VAL  80   5.847  16.026  -6.024
  675   1HG1  VAL  80          1HG1      VAL  80   3.880  17.561  -5.773
  676   2HG1  VAL  80          2HG1      VAL  80   4.967  18.005  -7.095
  677   3HG1  VAL  80          3HG1      VAL  80   5.004  18.923  -5.584
  678   1HG2  VAL  80          1HG2      VAL  80   7.491  18.494  -5.322
  679   2HG2  VAL  80          2HG2      VAL  80   8.113  16.834  -5.461
  680   3HG2  VAL  80          3HG2      VAL  80   7.445  17.654  -6.884
  681    H    LYS  81           H        LYS  81   7.742  17.184  -2.428
  682    HA   LYS  81           HA       LYS  81   7.607  19.913  -1.972
  683   1HB   LYS  81          1HB       LYS  81   6.786  19.901   0.430
  684   2HB   LYS  81          2HB       LYS  81   5.544  19.797  -0.796
  685   1HG   LYS  81          1HG       LYS  81   5.101  17.521  -0.422
  686   2HG   LYS  81          2HG       LYS  81   6.598  17.238   0.470
  687   1HD   LYS  81          1HD       LYS  81   5.790  18.818   2.260
  688   2HD   LYS  81          2HD       LYS  81   4.229  18.912   1.415
  689   1HE   LYS  81          1HE       LYS  81   5.573  16.428   2.586
  690   2HE   LYS  81          2HE       LYS  81   4.155  17.256   3.245
  691   1HZ   LYS  81          1HZ       LYS  81   2.979  16.673   1.235
  692   2HZ   LYS  81          2HZ       LYS  81   3.543  15.331   2.010
  693   3HZ   LYS  81          3HZ       LYS  81   4.305  15.876   0.656
  694    H    SER  82           H        SER  82   8.110  18.494   1.106
  695    HA   SER  82           HA       SER  82  10.507  17.067   0.784
  696   1HB   SER  82          1HB       SER  82  10.630  19.957   1.783
  697   2HB   SER  82          2HB       SER  82  11.869  18.733   2.102
  698    HG   SER  82           HG       SER  82  11.150  19.055  -0.566
  Start of MODEL    5
    1   1H    MET   1          1H        MET   1  10.917  19.285   5.392
    2   2H    MET   1          2H        MET   1  10.724  18.080   4.249
    3   3H    MET   1          3H        MET   1  10.629  19.548   3.757
    4    HA   MET   1           HA       MET   1   8.764  18.360   5.710
    5   1HB   MET   1          1HB       MET   1   8.377  20.891   4.046
    6   2HB   MET   1          2HB       MET   1   7.311  20.252   5.301
    7   1HG   MET   1          1HG       MET   1  10.041  21.537   5.611
    8   2HG   MET   1          2HG       MET   1   8.503  22.076   6.271
    9   1HE   MET   1          1HE       MET   1   7.270  20.930   8.281
   10   2HE   MET   1          2HE       MET   1   7.334  19.303   7.557
   11   3HE   MET   1          3HE       MET   1   7.925  19.564   9.211
   12    H    LYS   2           H        LYS   2   9.400  19.127   2.265
   13    HA   LYS   2           HA       LYS   2   6.938  17.796   1.343
   14   1HB   LYS   2          1HB       LYS   2   9.343  18.950  -0.105
   15   2HB   LYS   2          2HB       LYS   2   7.838  18.416  -0.870
   16   1HG   LYS   2          1HG       LYS   2   6.569  20.150   0.299
   17   2HG   LYS   2          2HG       LYS   2   7.990  20.677   1.196
   18   1HD   LYS   2          1HD       LYS   2   7.571  20.879  -1.813
   19   2HD   LYS   2          2HD       LYS   2   7.556  22.199  -0.640
   20   1HE   LYS   2          1HE       LYS   2   9.943  20.564  -1.583
   21   2HE   LYS   2          2HE       LYS   2   9.667  22.297  -1.733
   22   1HZ   LYS   2          1HZ       LYS   2  11.205  21.888  -0.015
   23   2HZ   LYS   2          2HZ       LYS   2  10.212  20.838   0.766
   24   3HZ   LYS   2          3HZ       LYS   2   9.819  22.440   0.680
   25    H    LYS   3           H        LYS   3   7.776  15.887   2.703
   26    HA   LYS   3           HA       LYS   3   9.664  14.205   1.118
   27   1HB   LYS   3          1HB       LYS   3   9.733  14.917   3.796
   28   2HB   LYS   3          2HB       LYS   3   9.114  13.282   3.873
   29   1HG   LYS   3          1HG       LYS   3  11.573  14.012   2.207
   30   2HG   LYS   3          2HG       LYS   3  11.669  13.815   3.934
   31   1HD   LYS   3          1HD       LYS   3  12.376  11.786   2.764
   32   2HD   LYS   3          2HD       LYS   3  11.063  11.534   3.907
   33   1HE   LYS   3          1HE       LYS   3  10.741  10.174   1.921
   34   2HE   LYS   3          2HE       LYS   3   9.443  11.349   2.057
   35   1HZ   LYS   3          1HZ       LYS   3  10.602  12.666   0.380
   36   2HZ   LYS   3          2HZ       LYS   3  10.204  11.171  -0.147
   37   3HZ   LYS   3          3HZ       LYS   3  11.768  11.506   0.267
   38    H    ILE   4           H        ILE   4   8.141  13.574  -0.402
   39    HA   ILE   4           HA       ILE   4   5.589  12.367   0.437
   40    HB   ILE   4           HB       ILE   4   7.004  12.943  -2.157
   41   1HG1  ILE   4          1HG1      ILE   4   4.821  13.980  -2.726
   42   2HG1  ILE   4          2HG1      ILE   4   4.155  13.454  -1.181
   43   1HG2  ILE   4          1HG2      ILE   4   4.589  11.102  -2.087
   44   2HG2  ILE   4          2HG2      ILE   4   6.246  10.632  -2.539
   45   3HG2  ILE   4          3HG2      ILE   4   5.357  11.795  -3.504
   46   1HD1  ILE   4          1HD1      ILE   4   5.643  14.966   0.027
   47   2HD1  ILE   4          2HD1      ILE   4   6.544  15.332  -1.467
   48   3HD1  ILE   4          3HD1      ILE   4   4.863  15.866  -1.279
   49    HA   PRO   5           HA       PRO   5   7.282   8.376   1.289
   50   1HB   PRO   5          1HB       PRO   5   5.398   6.622   0.153
   51   2HB   PRO   5          2HB       PRO   5   5.353   7.376   1.756
   52   1HG   PRO   5          1HG       PRO   5   3.935   8.359  -0.728
   53   2HG   PRO   5          2HG       PRO   5   3.351   8.255   0.951
   54   1HD   PRO   5          1HD       PRO   5   4.210  10.604  -0.031
   55   2HD   PRO   5          2HD       PRO   5   4.610  10.132   1.630
   56    H    GLN   6           H        GLN   6   8.981   7.453   0.336
   57    HA   GLN   6           HA       GLN   6   9.597   7.889  -2.428
   58   1HB   GLN   6          1HB       GLN   6  11.717   6.953  -1.948
   59   2HB   GLN   6          2HB       GLN   6  11.220   7.966  -0.598
   60   1HG   GLN   6          1HG       GLN   6  11.614   4.981  -0.695
   61   2HG   GLN   6          2HG       GLN   6  12.221   6.162   0.451
   62   1HE2  GLN   6          1HE2      GLN   6   9.577   4.053  -0.365
   63   2HE2  GLN   6          2HE2      GLN   6   8.675   4.259   1.140
   64    H    ILE   7           H        ILE   7   7.582   6.867  -3.134
   65    HA   ILE   7           HA       ILE   7   7.307   3.999  -3.101
   66    HB   ILE   7           HB       ILE   7   5.916   6.311  -4.444
   67   1HG1  ILE   7          1HG1      ILE   7   5.700   6.037  -1.986
   68   2HG1  ILE   7          2HG1      ILE   7   4.206   6.070  -2.896
   69   1HG2  ILE   7          1HG2      ILE   7   4.063   4.723  -5.018
   70   2HG2  ILE   7          2HG2      ILE   7   5.527   4.562  -5.990
   71   3HG2  ILE   7          3HG2      ILE   7   5.191   3.387  -4.706
   72   1HD1  ILE   7          1HD1      ILE   7   5.591   3.602  -1.762
   73   2HD1  ILE   7          2HD1      ILE   7   4.135   4.387  -1.131
   74   3HD1  ILE   7          3HD1      ILE   7   4.081   3.564  -2.698
   75    H    SER   8           H        SER   8   8.397   2.618  -4.280
   76    HA   SER   8           HA       SER   8   9.757   3.320  -6.786
   77   1HB   SER   8          1HB       SER   8  10.396   0.910  -6.738
   78   2HB   SER   8          2HB       SER   8  10.766   1.714  -5.206
   79    HG   SER   8           HG       SER   8   9.065   0.727  -4.261
   80    H    ASP   9           H        ASP   9   9.316   1.548  -8.700
   81    HA   ASP   9           HA       ASP   9   6.753   1.993  -9.687
   82   1HB   ASP   9          1HB       ASP   9   7.446   0.539 -11.420
   83   2HB   ASP   9          2HB       ASP   9   8.833   1.517 -10.983
   84    H    ALA  10           H        ALA  10   8.156  -0.947  -8.149
   85    HA   ALA  10           HA       ALA  10   5.865  -2.595  -8.337
   86   1HB   ALA  10          1HB       ALA  10   8.039  -2.546  -6.192
   87   2HB   ALA  10          2HB       ALA  10   6.915  -3.886  -6.502
   88   3HB   ALA  10          3HB       ALA  10   8.103  -3.426  -7.736
   89    H    GLU  11           H        GLU  11   6.918  -0.398  -5.707
   90    HA   GLU  11           HA       GLU  11   4.670  -0.810  -3.987
   91   1HB   GLU  11          1HB       GLU  11   6.590   1.490  -4.390
   92   2HB   GLU  11          2HB       GLU  11   5.352   1.506  -3.135
   93   1HG   GLU  11          1HG       GLU  11   6.248  -0.491  -2.082
   94   2HG   GLU  11          2HG       GLU  11   7.442  -0.700  -3.370
   95    H    LEU  12           H        LEU  12   5.192   1.479  -6.730
   96    HA   LEU  12           HA       LEU  12   2.764   2.816  -6.292
   97   1HB   LEU  12          1HB       LEU  12   4.684   3.581  -7.766
   98   2HB   LEU  12          2HB       LEU  12   4.195   2.422  -8.985
   99    HG   LEU  12           HG       LEU  12   3.560   4.825  -9.319
  100   1HD1  LEU  12          1HD1      LEU  12   1.138   3.016  -9.373
  101   2HD1  LEU  12          2HD1      LEU  12   2.466   2.954 -10.552
  102   3HD1  LEU  12          3HD1      LEU  12   1.485   4.420 -10.379
  103   1HD2  LEU  12          1HD2      LEU  12   1.635   5.767  -8.186
  104   2HD2  LEU  12          2HD2      LEU  12   1.412   4.298  -7.221
  105   3HD2  LEU  12          3HD2      LEU  12   2.850   5.310  -6.977
  106    H    GLU  13           H        GLU  13   3.489  -0.030  -8.426
  107    HA   GLU  13           HA       GLU  13   0.930  -0.405  -9.536
  108   1HB   GLU  13          1HB       GLU  13   2.891  -2.473  -8.429
  109   2HB   GLU  13          2HB       GLU  13   1.499  -2.883  -9.420
  110   1HG   GLU  13          1HG       GLU  13   3.727  -1.020 -10.380
  111   2HG   GLU  13          2HG       GLU  13   3.628  -2.741 -10.733
  112    H    VAL  14           H        VAL  14   2.200  -1.602  -6.440
  113    HA   VAL  14           HA       VAL  14  -0.130  -2.854  -5.439
  114    HB   VAL  14           HB       VAL  14   2.360  -1.578  -4.299
  115   1HG1  VAL  14          1HG1      VAL  14   0.106  -2.564  -2.566
  116   2HG1  VAL  14          2HG1      VAL  14   1.803  -2.369  -2.041
  117   3HG1  VAL  14          3HG1      VAL  14   0.880  -0.967  -2.564
  118   1HG2  VAL  14          1HG2      VAL  14   2.545  -3.633  -5.469
  119   2HG2  VAL  14          2HG2      VAL  14   1.365  -4.376  -4.374
  120   3HG2  VAL  14          3HG2      VAL  14   2.917  -3.837  -3.734
  121    H    MET  15           H        MET  15   0.977   0.537  -4.974
  122    HA   MET  15           HA       MET  15  -1.225   1.344  -3.395
  123   1HB   MET  15          1HB       MET  15   0.433   3.045  -5.290
  124   2HB   MET  15          2HB       MET  15  -0.575   3.622  -3.958
  125   1HG   MET  15          1HG       MET  15   1.271   1.551  -3.020
  126   2HG   MET  15          2HG       MET  15   2.138   2.770  -3.870
  127   1HE   MET  15          1HE       MET  15   2.006   5.838  -1.796
  128   2HE   MET  15          2HE       MET  15   0.649   5.594  -2.917
  129   3HE   MET  15          3HE       MET  15   2.262   5.066  -3.388
  130    H    LYS  16           H        LYS  16  -0.755   1.602  -6.920
  131    HA   LYS  16           HA       LYS  16  -3.242   2.747  -7.686
  132   1HB   LYS  16          1HB       LYS  16  -1.153   2.424  -9.065
  133   2HB   LYS  16          2HB       LYS  16  -1.523   0.695  -9.152
  134   1HG   LYS  16          1HG       LYS  16  -3.784   1.425 -10.189
  135   2HG   LYS  16          2HG       LYS  16  -3.041   3.020 -10.378
  136   1HD   LYS  16          1HD       LYS  16  -2.074   0.352 -11.528
  137   2HD   LYS  16          2HD       LYS  16  -2.808   1.685 -12.431
  138   1HE   LYS  16          1HE       LYS  16  -0.846   3.135 -11.820
  139   2HE   LYS  16          2HE       LYS  16  -0.101   1.739 -11.010
  140   1HZ   LYS  16          1HZ       LYS  16   0.717   2.023 -13.206
  141   2HZ   LYS  16          2HZ       LYS  16  -0.789   1.840 -13.851
  142   3HZ   LYS  16          3HZ       LYS  16  -0.065   0.586 -13.056
  143    H    VAL  17           H        VAL  17  -2.351  -0.734  -7.318
  144    HA   VAL  17           HA       VAL  17  -4.905  -1.748  -8.034
  145    HB   VAL  17           HB       VAL  17  -2.635  -2.778  -6.293
  146   1HG1  VAL  17          1HG1      VAL  17  -4.562  -3.779  -5.245
  147   2HG1  VAL  17          2HG1      VAL  17  -3.838  -4.975  -6.324
  148   3HG1  VAL  17          3HG1      VAL  17  -5.300  -4.106  -6.838
  149   1HG2  VAL  17          1HG2      VAL  17  -2.407  -2.765  -8.810
  150   2HG2  VAL  17          2HG2      VAL  17  -2.364  -4.386  -8.092
  151   3HG2  VAL  17          3HG2      VAL  17  -3.839  -3.812  -8.894
  152    H    ILE  18           H        ILE  18  -3.583  -1.018  -4.757
  153    HA   ILE  18           HA       ILE  18  -5.970  -1.560  -3.349
  154    HB   ILE  18           HB       ILE  18  -3.659   0.303  -2.701
  155   1HG1  ILE  18          1HG1      ILE  18  -4.361  -2.528  -1.786
  156   2HG1  ILE  18          2HG1      ILE  18  -3.167  -2.164  -3.010
  157   1HG2  ILE  18          1HG2      ILE  18  -4.457   0.199  -0.349
  158   2HG2  ILE  18          2HG2      ILE  18  -5.648   0.970  -1.381
  159   3HG2  ILE  18          3HG2      ILE  18  -5.889  -0.711  -0.878
  160   1HD1  ILE  18          1HD1      ILE  18  -2.996  -1.458  -0.068
  161   2HD1  ILE  18          2HD1      ILE  18  -1.990  -2.574  -0.994
  162   3HD1  ILE  18          3HD1      ILE  18  -1.878  -0.833  -1.314
  163    H    TRP  19           H        TRP  19  -4.878   1.530  -4.842
  164    HA   TRP  19           HA       TRP  19  -6.897   3.189  -3.934
  165   1HB   TRP  19          1HB       TRP  19  -4.837   3.087  -6.113
  166   2HB   TRP  19          2HB       TRP  19  -6.066   4.211  -6.371
  167    HD1  TRP  19           HD1      TRP  19  -6.169   5.103  -3.122
  168    HE1  TRP  19           HE1      TRP  19  -4.233   6.568  -2.177
  169    HE3  TRP  19           HE3      TRP  19  -2.718   4.610  -6.902
  170    HZ2  TRP  19           HZ2      TRP  19  -1.618   7.217  -2.840
  171    HZ3  TRP  19           HZ3      TRP  19  -0.501   5.647  -6.685
  172    HH2  TRP  19           HH2      TRP  19   0.080   6.976  -4.653
  173    H    LYS  20           H        LYS  20  -7.271   0.580  -6.243
  174    HA   LYS  20           HA       LYS  20  -9.567   1.823  -7.573
  175   1HB   LYS  20          1HB       LYS  20  -8.857  -1.127  -7.310
  176   2HB   LYS  20          2HB       LYS  20 -10.006  -0.403  -8.438
  177   1HG   LYS  20          1HG       LYS  20  -6.993  -0.074  -8.422
  178   2HG   LYS  20          2HG       LYS  20  -7.973  -0.944  -9.604
  179   1HD   LYS  20          1HD       LYS  20  -9.103   1.267 -10.181
  180   2HD   LYS  20          2HD       LYS  20  -7.916   2.070  -9.124
  181   1HE   LYS  20          1HE       LYS  20  -6.072   1.104 -10.486
  182   2HE   LYS  20          2HE       LYS  20  -7.268   0.401 -11.593
  183   1HZ   LYS  20          1HZ       LYS  20  -8.041   2.617 -12.052
  184   2HZ   LYS  20          2HZ       LYS  20  -6.924   3.264 -11.027
  185   3HZ   LYS  20          3HZ       LYS  20  -6.435   2.481 -12.393
  186    H    HIS  21           H        HIS  21  -9.026   0.093  -4.552
  187    HA   HIS  21           HA       HIS  21 -11.920  -0.507  -4.234
  188   1HB   HIS  21          1HB       HIS  21  -9.516  -1.325  -2.562
  189   2HB   HIS  21          2HB       HIS  21 -11.178  -1.917  -2.424
  190    HD2  HIS  21           HD2      HIS  21  -8.002  -2.521  -4.559
  191    HE1  HIS  21           HE1      HIS  21 -11.009  -5.207  -5.842
  192    HE2  HIS  21           HE2      HIS  21  -8.537  -4.620  -6.052
  193    H    SER  22           H        SER  22 -12.847  -0.029  -1.971
  194    HA   SER  22           HA       SER  22 -12.431   2.756  -1.276
  195   1HB   SER  22          1HB       SER  22 -13.975   1.927   0.662
  196   2HB   SER  22          2HB       SER  22 -14.617   1.861  -0.994
  197    HG   SER  22           HG       SER  22 -14.929  -0.137   0.116
  198    H    SER  23           H        SER  23 -11.946  -0.364   0.386
  199    HA   SER  23           HA       SER  23  -9.239   0.516   1.126
  200   1HB   SER  23          1HB       SER  23 -11.249  -0.579   3.161
  201   2HB   SER  23          2HB       SER  23  -9.519  -0.397   3.473
  202    HG   SER  23           HG       SER  23 -10.681   1.857   2.427
  203    H    ILE  24           H        ILE  24  -8.471  -2.001   2.294
  204    HA   ILE  24           HA       ILE  24  -9.912  -4.124   0.879
  205    HB   ILE  24           HB       ILE  24  -8.395  -3.269  -0.829
  206   1HG1  ILE  24          1HG1      ILE  24  -7.333  -5.956   0.061
  207   2HG1  ILE  24          2HG1      ILE  24  -8.994  -5.741  -0.521
  208   1HG2  ILE  24          1HG2      ILE  24  -6.095  -4.076   1.005
  209   2HG2  ILE  24          2HG2      ILE  24  -6.002  -3.365  -0.617
  210   3HG2  ILE  24          3HG2      ILE  24  -6.611  -2.403   0.723
  211   1HD1  ILE  24          1HD1      ILE  24  -7.501  -6.462  -2.338
  212   2HD1  ILE  24          2HD1      ILE  24  -6.529  -4.996  -2.139
  213   3HD1  ILE  24          3HD1      ILE  24  -8.223  -4.876  -2.650
  214    H    ASN  25           H        ASN  25  -9.597  -6.272   1.899
  215    HA   ASN  25           HA       ASN  25  -8.257  -5.970   4.543
  216   1HB   ASN  25          1HB       ASN  25  -9.007  -7.972   5.273
  217   2HB   ASN  25          2HB       ASN  25 -10.402  -7.136   4.680
  218   1HD2  ASN  25          1HD2      ASN  25 -11.782  -8.574   3.627
  219   2HD2  ASN  25          2HD2      ASN  25 -11.260 -10.033   2.813
  220    H    THR  26           H        THR  26  -6.664  -7.510   5.257
  221    HA   THR  26           HA       THR  26  -4.573  -7.587   3.402
  222    HB   THR  26           HB       THR  26  -4.727  -9.331   5.901
  223    HG1  THR  26           HG1      THR  26  -5.162  -7.007   6.232
  224   1HG2  THR  26          1HG2      THR  26  -2.250  -8.903   5.939
  225   2HG2  THR  26          2HG2      THR  26  -2.379  -8.100   4.363
  226   3HG2  THR  26          3HG2      THR  26  -2.746  -9.827   4.512
  227    H    ASN  27           H        ASN  27  -6.964 -10.191   3.877
  228    HA   ASN  27           HA       ASN  27  -5.302 -12.196   2.551
  229   1HB   ASN  27          1HB       ASN  27  -7.153 -12.959   3.932
  230   2HB   ASN  27          2HB       ASN  27  -8.316 -12.038   2.968
  231   1HD2  ASN  27          1HD2      ASN  27  -5.843 -14.663   2.659
  232   2HD2  ASN  27          2HD2      ASN  27  -6.698 -15.476   1.361
  233    H    GLU  28           H        GLU  28  -7.963 -10.040   1.614
  234    HA   GLU  28           HA       GLU  28  -8.094 -10.530  -1.159
  235   1HB   GLU  28          1HB       GLU  28  -8.559  -8.066   0.546
  236   2HB   GLU  28          2HB       GLU  28  -8.914  -8.063  -1.178
  237   1HG   GLU  28          1HG       GLU  28 -10.544  -9.866  -0.866
  238   2HG   GLU  28          2HG       GLU  28 -10.112  -9.969   0.847
  239    H    VAL  29           H        VAL  29  -6.137  -8.074   0.626
  240    HA   VAL  29           HA       VAL  29  -4.923  -7.045  -1.684
  241    HB   VAL  29           HB       VAL  29  -4.944  -6.228   0.880
  242   1HG1  VAL  29          1HG1      VAL  29  -2.701  -6.079   1.783
  243   2HG1  VAL  29          2HG1      VAL  29  -3.150  -7.776   1.706
  244   3HG1  VAL  29          3HG1      VAL  29  -2.041  -7.102   0.503
  245   1HG2  VAL  29          1HG2      VAL  29  -2.751  -5.433  -1.051
  246   2HG2  VAL  29          2HG2      VAL  29  -3.484  -4.451   0.235
  247   3HG2  VAL  29          3HG2      VAL  29  -4.438  -4.907  -1.186
  248    H    ILE  30           H        ILE  30  -3.600  -9.567   0.583
  249    HA   ILE  30           HA       ILE  30  -1.232  -9.895  -0.935
  250    HB   ILE  30           HB       ILE  30  -2.647 -11.735   1.014
  251   1HG1  ILE  30          1HG1      ILE  30  -0.121 -10.011   1.073
  252   2HG1  ILE  30          2HG1      ILE  30  -1.648  -9.628   1.873
  253   1HG2  ILE  30          1HG2      ILE  30   0.077 -12.168  -0.301
  254   2HG2  ILE  30          2HG2      ILE  30  -1.362 -13.178  -0.556
  255   3HG2  ILE  30          3HG2      ILE  30  -0.604 -13.133   1.024
  256   1HD1  ILE  30          1HD1      ILE  30  -0.134 -10.388   3.521
  257   2HD1  ILE  30          2HD1      ILE  30   0.350 -11.796   2.575
  258   3HD1  ILE  30          3HD1      ILE  30  -1.292 -11.716   3.277
  259    H    LYS  31           H        LYS  31  -4.352 -11.655  -1.166
  260    HA   LYS  31           HA       LYS  31  -3.602 -13.453  -3.182
  261   1HB   LYS  31          1HB       LYS  31  -5.700 -13.453  -1.818
  262   2HB   LYS  31          2HB       LYS  31  -6.297 -12.083  -2.753
  263   1HG   LYS  31          1HG       LYS  31  -7.301 -14.123  -3.507
  264   2HG   LYS  31          2HG       LYS  31  -6.284 -13.496  -4.809
  265   1HD   LYS  31          1HD       LYS  31  -4.546 -15.116  -4.360
  266   2HD   LYS  31          2HD       LYS  31  -5.282 -15.601  -2.826
  267   1HE   LYS  31          1HE       LYS  31  -6.592 -16.016  -5.553
  268   2HE   LYS  31          2HE       LYS  31  -5.629 -17.239  -4.703
  269   1HZ   LYS  31          1HZ       LYS  31  -7.187 -17.130  -2.899
  270   2HZ   LYS  31          2HZ       LYS  31  -7.933 -17.548  -4.307
  271   3HZ   LYS  31          3HZ       LYS  31  -8.107 -16.026  -3.706
  272    H    GLU  32           H        GLU  32  -5.153 -10.232  -3.544
  273    HA   GLU  32           HA       GLU  32  -5.223 -10.160  -6.354
  274   1HB   GLU  32          1HB       GLU  32  -6.499  -8.716  -4.807
  275   2HB   GLU  32          2HB       GLU  32  -5.013  -7.864  -4.361
  276   1HG   GLU  32          1HG       GLU  32  -4.776  -7.044  -6.676
  277   2HG   GLU  32          2HG       GLU  32  -6.166  -7.998  -7.193
  278    H    LEU  33           H        LEU  33  -2.683  -8.663  -4.126
  279    HA   LEU  33           HA       LEU  33  -1.081  -7.639  -6.138
  280   1HB   LEU  33          1HB       LEU  33  -0.876  -8.422  -3.231
  281   2HB   LEU  33          2HB       LEU  33   0.557  -8.176  -4.137
  282    HG   LEU  33           HG       LEU  33   0.007  -5.917  -4.745
  283   1HD1  LEU  33          1HD1      LEU  33  -2.617  -6.293  -3.266
  284   2HD1  LEU  33          2HD1      LEU  33  -2.418  -6.123  -5.020
  285   3HD1  LEU  33          3HD1      LEU  33  -1.995  -4.779  -3.950
  286   1HD2  LEU  33          1HD2      LEU  33  -0.076  -4.904  -2.452
  287   2HD2  LEU  33          2HD2      LEU  33   1.071  -6.250  -2.554
  288   3HD2  LEU  33          3HD2      LEU  33  -0.520  -6.486  -1.790
  289    H    SER  34           H        SER  34  -0.943 -10.844  -4.450
  290    HA   SER  34           HA       SER  34   1.280 -11.888  -5.792
  291   1HB   SER  34          1HB       SER  34  -1.204 -13.395  -4.879
  292   2HB   SER  34          2HB       SER  34   0.371 -14.103  -5.281
  293    HG   SER  34           HG       SER  34  -0.196 -12.274  -3.188
  294    H    LYS  35           H        LYS  35  -2.169 -11.846  -6.856
  295    HA   LYS  35           HA       LYS  35  -1.710 -13.386  -9.242
  296   1HB   LYS  35          1HB       LYS  35  -3.911 -11.662  -8.146
  297   2HB   LYS  35          2HB       LYS  35  -3.800 -11.716  -9.898
  298   1HG   LYS  35          1HG       LYS  35  -5.294 -13.436  -9.217
  299   2HG   LYS  35          2HG       LYS  35  -3.831 -14.179  -9.879
  300   1HD   LYS  35          1HD       LYS  35  -3.014 -14.435  -7.448
  301   2HD   LYS  35          2HD       LYS  35  -4.629 -13.929  -6.941
  302   1HE   LYS  35          1HE       LYS  35  -3.909 -16.361  -8.657
  303   2HE   LYS  35          2HE       LYS  35  -4.426 -16.390  -6.967
  304   1HZ   LYS  35          1HZ       LYS  35  -6.037 -15.511  -9.261
  305   2HZ   LYS  35          2HZ       LYS  35  -6.533 -15.459  -7.692
  306   3HZ   LYS  35          3HZ       LYS  35  -6.224 -16.909  -8.414
  307    H    THR  36           H        THR  36  -1.779  -9.836  -8.662
  308    HA   THR  36           HA       THR  36  -1.286  -9.216 -11.413
  309    HB   THR  36           HB       THR  36  -0.776  -6.944 -10.626
  310    HG1  THR  36           HG1      THR  36  -0.526  -8.263  -8.199
  311   1HG2  THR  36          1HG2      THR  36  -3.199  -8.246  -9.280
  312   2HG2  THR  36          2HG2      THR  36  -2.992  -6.524  -9.622
  313   3HG2  THR  36          3HG2      THR  36  -3.113  -7.691 -10.955
  314    H    SER  37           H        SER  37   1.044  -9.659  -8.694
  315    HA   SER  37           HA       SER  37   3.104 -10.301 -10.657
  316   1HB   SER  37          1HB       SER  37   3.354  -7.969  -8.741
  317   2HB   SER  37          2HB       SER  37   4.753  -8.740  -9.515
  318    HG   SER  37           HG       SER  37   2.691  -8.078 -11.240
  319    H    THR  38           H        THR  38   4.514 -11.860  -9.788
  320    HA   THR  38           HA       THR  38   3.520 -13.217  -7.469
  321    HB   THR  38           HB       THR  38   5.423 -14.766  -8.049
  322    HG1  THR  38           HG1      THR  38   6.807 -13.193  -8.877
  323   1HG2  THR  38          1HG2      THR  38   3.685 -13.913 -10.417
  324   2HG2  THR  38          2HG2      THR  38   3.186 -15.011  -9.113
  325   3HG2  THR  38          3HG2      THR  38   4.507 -15.469 -10.207
  326    H    TRP  39           H        TRP  39   3.935 -11.093  -6.142
  327    HA   TRP  39           HA       TRP  39   6.634 -11.013  -4.913
  328   1HB   TRP  39          1HB       TRP  39   4.036  -9.507  -4.388
  329   2HB   TRP  39          2HB       TRP  39   5.552  -9.225  -3.537
  330    HD1  TRP  39           HD1      TRP  39   7.621  -8.953  -5.756
  331    HE1  TRP  39           HE1      TRP  39   7.575  -7.019  -7.471
  332    HE3  TRP  39           HE3      TRP  39   2.681  -7.614  -5.394
  333    HZ2  TRP  39           HZ2      TRP  39   5.671  -5.220  -8.576
  334    HZ3  TRP  39           HZ3      TRP  39   1.791  -5.775  -6.818
  335    HH2  TRP  39           HH2      TRP  39   3.254  -4.655  -8.459
  336    H    SER  40           H        SER  40   7.033 -12.137  -2.960
  337    HA   SER  40           HA       SER  40   5.149 -14.179  -2.261
  338   1HB   SER  40          1HB       SER  40   6.719 -14.780  -0.522
  339   2HB   SER  40          2HB       SER  40   7.631 -14.351  -1.973
  340    HG   SER  40           HG       SER  40   8.492 -13.384  -0.082
  341    HA   PRO  41           HA       PRO  41   2.566 -12.174   0.806
  342   1HB   PRO  41          1HB       PRO  41   3.554 -14.342   2.692
  343   2HB   PRO  41          2HB       PRO  41   1.900 -13.689   2.525
  344   1HG   PRO  41          1HG       PRO  41   2.498 -16.005   1.281
  345   2HG   PRO  41          2HG       PRO  41   1.653 -14.732   0.355
  346   1HD   PRO  41          1HD       PRO  41   4.606 -15.395   0.320
  347   2HD   PRO  41          2HD       PRO  41   3.497 -15.071  -1.049
  348    H    LYS  42           H        LYS  42   5.764 -13.335   2.008
  349    HA   LYS  42           HA       LYS  42   6.131 -11.388   4.033
  350   1HB   LYS  42          1HB       LYS  42   8.202 -12.798   2.301
  351   2HB   LYS  42          2HB       LYS  42   8.534 -11.896   3.791
  352   1HG   LYS  42          1HG       LYS  42   6.933 -13.442   5.001
  353   2HG   LYS  42          2HG       LYS  42   6.870 -14.450   3.550
  354   1HD   LYS  42          1HD       LYS  42   9.370 -13.768   5.171
  355   2HD   LYS  42          2HD       LYS  42   8.475 -15.293   5.227
  356   1HE   LYS  42          1HE       LYS  42   8.979 -15.647   2.788
  357   2HE   LYS  42          2HE       LYS  42   9.979 -14.177   2.811
  358   1HZ   LYS  42          1HZ       LYS  42  11.344 -15.199   4.469
  359   2HZ   LYS  42          2HZ       LYS  42  11.283 -16.127   3.110
  360   3HZ   LYS  42          3HZ       LYS  42  10.427 -16.568   4.446
  361    H    THR  43           H        THR  43   7.037 -11.312   0.535
  362    HA   THR  43           HA       THR  43   8.314  -8.768   0.587
  363    HB   THR  43           HB       THR  43   6.690  -9.994  -1.683
  364    HG1  THR  43           HG1      THR  43   8.307 -11.394  -0.980
  365   1HG2  THR  43          1HG2      THR  43   7.252  -7.642  -2.125
  366   2HG2  THR  43          2HG2      THR  43   8.224  -8.720  -3.137
  367   3HG2  THR  43          3HG2      THR  43   8.952  -7.959  -1.709
  368    H    ILE  44           H        ILE  44   4.912  -9.666  -0.138
  369    HA   ILE  44           HA       ILE  44   3.898  -7.058  -0.550
  370    HB   ILE  44           HB       ILE  44   2.585  -9.629   0.364
  371   1HG1  ILE  44          1HG1      ILE  44   2.482  -8.165  -2.312
  372   2HG1  ILE  44          2HG1      ILE  44   3.690  -9.394  -1.947
  373   1HG2  ILE  44          1HG2      ILE  44   1.137  -7.940   1.184
  374   2HG2  ILE  44          2HG2      ILE  44   0.450  -8.357  -0.385
  375   3HG2  ILE  44          3HG2      ILE  44   1.415  -6.884  -0.212
  376   1HD1  ILE  44          1HD1      ILE  44   0.706  -9.887  -2.020
  377   2HD1  ILE  44          2HD1      ILE  44   1.943 -11.075  -1.548
  378   3HD1  ILE  44          3HD1      ILE  44   1.914 -10.414  -3.192
  379    H    GLN  45           H        GLN  45   4.046  -8.990   2.456
  380    HA   GLN  45           HA       GLN  45   2.857  -7.042   4.155
  381   1HB   GLN  45          1HB       GLN  45   4.754  -9.337   4.692
  382   2HB   GLN  45          2HB       GLN  45   4.001  -8.355   5.964
  383   1HG   GLN  45          1HG       GLN  45   1.766  -8.980   5.259
  384   2HG   GLN  45          2HG       GLN  45   2.344  -9.730   3.792
  385   1HE2  GLN  45          1HE2      GLN  45   3.235 -10.030   7.294
  386   2HE2  GLN  45          2HE2      GLN  45   3.143 -11.783   7.285
  387    H    THR  46           H        THR  46   6.274  -7.518   3.151
  388    HA   THR  46           HA       THR  46   7.323  -5.477   4.852
  389    HB   THR  46           HB       THR  46   8.397  -6.363   2.141
  390    HG1  THR  46           HG1      THR  46   8.111  -8.108   3.590
  391   1HG2  THR  46          1HG2      THR  46   9.748  -5.102   4.567
  392   2HG2  THR  46          2HG2      THR  46  10.570  -5.703   3.114
  393   3HG2  THR  46          3HG2      THR  46   9.483  -4.308   2.999
  394    H    MET  47           H        MET  47   6.179  -5.352   1.413
  395    HA   MET  47           HA       MET  47   6.602  -2.593   0.996
  396   1HB   MET  47          1HB       MET  47   4.465  -4.446  -0.141
  397   2HB   MET  47          2HB       MET  47   4.846  -2.835  -0.762
  398   1HG   MET  47          1HG       MET  47   7.111  -3.521  -1.320
  399   2HG   MET  47          2HG       MET  47   6.907  -5.073  -0.551
  400   1HE   MET  47          1HE       MET  47   6.659  -3.162  -3.846
  401   2HE   MET  47          2HE       MET  47   5.022  -2.908  -3.193
  402   3HE   MET  47          3HE       MET  47   5.254  -3.910  -4.646
  403    H    LEU  48           H        LEU  48   3.635  -4.263   2.163
  404    HA   LEU  48           HA       LEU  48   2.038  -1.988   2.642
  405   1HB   LEU  48          1HB       LEU  48   2.240  -4.663   4.073
  406   2HB   LEU  48          2HB       LEU  48   1.007  -3.476   4.483
  407    HG   LEU  48           HG       LEU  48   1.313  -4.470   1.625
  408   1HD1  LEU  48          1HD1      LEU  48  -0.366  -5.717   3.846
  409   2HD1  LEU  48          2HD1      LEU  48   1.040  -6.458   3.063
  410   3HD1  LEU  48          3HD1      LEU  48  -0.415  -6.149   2.122
  411   1HD2  LEU  48          1HD2      LEU  48  -1.038  -3.365   3.232
  412   2HD2  LEU  48          2HD2      LEU  48  -0.126  -2.473   1.997
  413   3HD2  LEU  48          3HD2      LEU  48  -1.098  -3.883   1.538
  414    H    LEU  49           H        LEU  49   4.208  -3.694   4.951
  415    HA   LEU  49           HA       LEU  49   3.945  -2.001   7.148
  416   1HB   LEU  49          1HB       LEU  49   4.965  -4.141   7.235
  417   2HB   LEU  49          2HB       LEU  49   6.295  -3.660   6.189
  418    HG   LEU  49           HG       LEU  49   5.923  -2.029   8.683
  419   1HD1  LEU  49          1HD1      LEU  49   5.492  -4.291   9.537
  420   2HD1  LEU  49          2HD1      LEU  49   7.084  -3.719  10.065
  421   3HD1  LEU  49          3HD1      LEU  49   6.961  -4.894   8.737
  422   1HD2  LEU  49          1HD2      LEU  49   8.404  -2.186   8.674
  423   2HD2  LEU  49          2HD2      LEU  49   8.339  -3.320   7.314
  424   3HD2  LEU  49          3HD2      LEU  49   7.823  -1.640   7.091
  425    H    ARG  50           H        ARG  50   6.294  -1.688   4.432
  426    HA   ARG  50           HA       ARG  50   7.671   0.570   5.389
  427   1HB   ARG  50          1HB       ARG  50   7.099  -0.338   2.567
  428   2HB   ARG  50          2HB       ARG  50   8.153   1.017   2.951
  429   1HG   ARG  50          1HG       ARG  50   8.613  -1.626   4.375
  430   2HG   ARG  50          2HG       ARG  50   9.056  -1.456   2.681
  431   1HD   ARG  50          1HD       ARG  50  10.459   0.509   3.223
  432   2HD   ARG  50          2HD       ARG  50   9.985   0.391   4.917
  433    HE   ARG  50           HE       ARG  50  11.446  -1.315   5.270
  434   1HH1  ARG  50          1HH1      ARG  50  11.037  -0.952   1.782
  435   2HH1  ARG  50          2HH1      ARG  50  12.304  -2.077   1.369
  436   1HH2  ARG  50          1HH2      ARG  50  13.080  -2.802   4.756
  437   2HH2  ARG  50          2HH2      ARG  50  13.480  -3.155   3.098
  438    H    LEU  51           H        LEU  51   4.912   0.630   2.919
  439    HA   LEU  51           HA       LEU  51   4.493   3.316   2.842
  440   1HB   LEU  51          1HB       LEU  51   2.952   0.736   2.510
  441   2HB   LEU  51          2HB       LEU  51   2.112   2.176   2.348
  442    HG   LEU  51           HG       LEU  51   3.412   2.930   0.562
  443   1HD1  LEU  51          1HD1      LEU  51   5.373   0.658   0.867
  444   2HD1  LEU  51          2HD1      LEU  51   5.682   2.400   1.069
  445   3HD1  LEU  51          3HD1      LEU  51   5.263   1.747  -0.511
  446   1HD2  LEU  51          1HD2      LEU  51   3.012   1.147  -1.132
  447   2HD2  LEU  51          2HD2      LEU  51   1.686   1.195   0.047
  448   3HD2  LEU  51          3HD2      LEU  51   2.936  -0.061   0.166
  449    H    ILE  52           H        ILE  52   2.977   0.911   5.099
  450    HA   ILE  52           HA       ILE  52   1.282   2.761   6.395
  451    HB   ILE  52           HB       ILE  52   2.557   0.188   7.353
  452   1HG1  ILE  52          1HG1      ILE  52  -0.344   0.743   6.629
  453   2HG1  ILE  52          2HG1      ILE  52   0.826   0.305   5.393
  454   1HG2  ILE  52          1HG2      ILE  52   1.991   1.489   9.361
  455   2HG2  ILE  52          2HG2      ILE  52   0.382   1.851   8.701
  456   3HG2  ILE  52          3HG2      ILE  52   0.822   0.191   9.155
  457   1HD1  ILE  52          1HD1      ILE  52   1.390  -1.772   6.750
  458   2HD1  ILE  52          2HD1      ILE  52  -0.037  -1.405   7.743
  459   3HD1  ILE  52          3HD1      ILE  52  -0.210  -1.705   6.002
  460    H    LYS  53           H        LYS  53   4.637   1.740   7.343
  461    HA   LYS  53           HA       LYS  53   4.810   3.499   9.574
  462   1HB   LYS  53          1HB       LYS  53   6.955   2.386   7.725
  463   2HB   LYS  53          2HB       LYS  53   7.281   3.361   9.177
  464   1HG   LYS  53          1HG       LYS  53   6.232   1.741  10.627
  465   2HG   LYS  53          2HG       LYS  53   5.633   0.810   9.254
  466   1HD   LYS  53          1HD       LYS  53   7.520  -0.313  10.227
  467   2HD   LYS  53          2HD       LYS  53   7.923   0.216   8.589
  468   1HE   LYS  53          1HE       LYS  53   8.693   1.909  11.001
  469   2HE   LYS  53          2HE       LYS  53   9.659   0.500  10.541
  470   1HZ   LYS  53          1HZ       LYS  53   9.985   1.425   8.397
  471   2HZ   LYS  53          2HZ       LYS  53  10.504   2.472   9.558
  472   3HZ   LYS  53          3HZ       LYS  53   9.091   2.757   8.764
  473    H    LYS  54           H        LYS  54   5.493   4.058   6.096
  474    HA   LYS  54           HA       LYS  54   6.349   6.778   6.600
  475   1HB   LYS  54          1HB       LYS  54   6.664   4.973   4.514
  476   2HB   LYS  54          2HB       LYS  54   5.526   6.127   3.830
  477   1HG   LYS  54          1HG       LYS  54   8.254   6.703   5.082
  478   2HG   LYS  54          2HG       LYS  54   7.878   6.697   3.356
  479   1HD   LYS  54          1HD       LYS  54   6.335   8.638   3.679
  480   2HD   LYS  54          2HD       LYS  54   6.728   8.658   5.404
  481   1HE   LYS  54          1HE       LYS  54   9.123   9.013   4.873
  482   2HE   LYS  54          2HE       LYS  54   8.719   9.108   3.149
  483   1HZ   LYS  54          1HZ       LYS  54   8.875  11.249   4.255
  484   2HZ   LYS  54          2HZ       LYS  54   7.380  11.022   3.618
  485   3HZ   LYS  54          3HZ       LYS  54   7.619  10.860   5.242
  486    H    GLY  55           H        GLY  55   3.303   5.631   7.077
  487   1HA   GLY  55          1HA       GLY  55   1.288   6.657   7.219
  488   2HA   GLY  55          2HA       GLY  55   2.088   8.207   6.911
  489    H    ALA  56           H        ALA  56   2.389   5.588   4.597
  490    HA   ALA  56           HA       ALA  56   1.173   7.111   2.470
  491   1HB   ALA  56          1HB       ALA  56   1.994   4.202   2.625
  492   2HB   ALA  56          2HB       ALA  56   1.628   5.027   1.125
  493   3HB   ALA  56          3HB       ALA  56   3.057   5.493   2.079
  494    H    LEU  57           H        LEU  57   0.418   4.189   4.311
  495    HA   LEU  57           HA       LEU  57  -2.483   4.220   3.576
  496   1HB   LEU  57          1HB       LEU  57  -0.448   1.984   3.784
  497   2HB   LEU  57          2HB       LEU  57  -2.137   1.679   4.178
  498    HG   LEU  57           HG       LEU  57  -2.906   2.146   1.995
  499   1HD1  LEU  57          1HD1      LEU  57  -1.585   4.012   1.203
  500   2HD1  LEU  57          2HD1      LEU  57  -1.343   2.675   0.094
  501   3HD1  LEU  57          3HD1      LEU  57  -0.083   3.057   1.282
  502   1HD2  LEU  57          1HD2      LEU  57  -1.917  -0.081   2.427
  503   2HD2  LEU  57          2HD2      LEU  57  -1.711   0.407   0.735
  504   3HD2  LEU  57          3HD2      LEU  57  -0.339   0.505   1.855
  505    H    ASN  58           H        ASN  58  -3.817   3.375   5.343
  506    HA   ASN  58           HA       ASN  58  -2.612   3.320   8.073
  507   1HB   ASN  58          1HB       ASN  58  -4.933   5.033   7.063
  508   2HB   ASN  58          2HB       ASN  58  -4.913   4.410   8.712
  509   1HD2  ASN  58          1HD2      ASN  58  -1.701   5.261   7.466
  510   2HD2  ASN  58          2HD2      ASN  58  -1.637   6.772   8.353
  511    H    HIS  59           H        HIS  59  -3.914   1.788   9.433
  512    HA   HIS  59           HA       HIS  59  -5.879   0.278   7.854
  513   1HB   HIS  59          1HB       HIS  59  -4.821  -1.774   7.942
  514   2HB   HIS  59          2HB       HIS  59  -3.460  -0.686   7.684
  515    HD2  HIS  59           HD2      HIS  59  -1.528  -0.776   9.616
  516    HE1  HIS  59           HE1      HIS  59  -3.538  -3.502  12.162
  517    HE2  HIS  59           HE2      HIS  59  -1.327  -2.292  11.756
  518    H    HIS  60           H        HIS  60  -7.145  -1.218   9.005
  519    HA   HIS  60           HA       HIS  60  -7.500  -0.613  11.911
  520   1HB   HIS  60          1HB       HIS  60  -9.226   0.602  10.866
  521   2HB   HIS  60          2HB       HIS  60  -9.532  -0.754   9.776
  522    HD2  HIS  60           HD2      HIS  60 -11.901  -1.843  10.521
  523    HE1  HIS  60           HE1      HIS  60 -11.167  -1.961  14.689
  524    HE2  HIS  60           HE2      HIS  60 -12.808  -2.629  12.857
  525    H    LYS  61           H        LYS  61  -8.182  -2.431  13.139
  526    HA   LYS  61           HA       LYS  61  -7.495  -5.063  11.940
  527   1HB   LYS  61          1HB       LYS  61  -6.720  -4.032  14.238
  528   2HB   LYS  61          2HB       LYS  61  -8.268  -4.613  14.832
  529   1HG   LYS  61          1HG       LYS  61  -6.014  -6.222  13.536
  530   2HG   LYS  61          2HG       LYS  61  -6.454  -6.173  15.245
  531   1HD   LYS  61          1HD       LYS  61  -8.729  -7.155  14.590
  532   2HD   LYS  61          2HD       LYS  61  -8.045  -7.434  12.970
  533   1HE   LYS  61          1HE       LYS  61  -6.139  -8.700  14.079
  534   2HE   LYS  61          2HE       LYS  61  -6.984  -8.512  15.629
  535   1HZ   LYS  61          1HZ       LYS  61  -7.459 -10.600  14.698
  536   2HZ   LYS  61          2HZ       LYS  61  -8.846  -9.714  14.612
  537   3HZ   LYS  61          3HZ       LYS  61  -7.927  -9.956  13.263
  538    H    GLU  62           H        GLU  62  -9.330  -5.384  10.550
  539    HA   GLU  62           HA       GLU  62 -12.004  -4.973  11.686
  540   1HB   GLU  62          1HB       GLU  62 -11.372  -4.384   9.338
  541   2HB   GLU  62          2HB       GLU  62 -11.277  -6.121   8.981
  542   1HG   GLU  62          1HG       GLU  62 -13.665  -6.377   9.664
  543   2HG   GLU  62          2HG       GLU  62 -13.735  -4.652  10.060
  544    H    GLY  63           H        GLY  63 -11.586  -6.495  13.424
  545   1HA   GLY  63          1HA       GLY  63 -12.391  -8.357  14.497
  546   2HA   GLY  63          2HA       GLY  63 -13.154  -8.866  12.991
  547    H    ARG  64           H        ARG  64 -11.281  -9.574  11.294
  548    HA   ARG  64           HA       ARG  64  -9.579 -11.629  12.685
  549   1HB   ARG  64          1HB       ARG  64 -11.321 -11.923  10.232
  550   2HB   ARG  64          2HB       ARG  64  -9.925 -12.952  10.585
  551   1HG   ARG  64          1HG       ARG  64 -11.631 -14.136  11.554
  552   2HG   ARG  64          2HG       ARG  64 -10.940 -13.328  12.938
  553   1HD   ARG  64          1HD       ARG  64 -12.854 -11.636  12.539
  554   2HD   ARG  64          2HD       ARG  64 -13.505 -12.773  11.380
  555    HE   ARG  64           HE       ARG  64 -14.231 -14.111  13.092
  556   1HH1  ARG  64          1HH1      ARG  64 -11.844 -11.823  14.488
  557   2HH1  ARG  64          2HH1      ARG  64 -12.232 -12.270  16.115
  558   1HH2  ARG  64          1HH2      ARG  64 -14.678 -14.663  15.234
  559   2HH2  ARG  64          2HH2      ARG  64 -13.837 -13.901  16.554
  560    H    VAL  65           H        VAL  65  -9.896 -10.002   9.427
  561    HA   VAL  65           HA       VAL  65  -6.908  -9.929   9.349
  562    HB   VAL  65           HB       VAL  65  -7.331  -9.579   6.873
  563   1HG1  VAL  65          1HG1      VAL  65  -6.446 -11.679   7.792
  564   2HG1  VAL  65          2HG1      VAL  65  -8.095 -12.263   8.101
  565   3HG1  VAL  65          3HG1      VAL  65  -7.540 -11.997   6.435
  566   1HG2  VAL  65          1HG2      VAL  65  -9.392 -10.381   5.907
  567   2HG2  VAL  65          2HG2      VAL  65  -9.819  -9.116   7.081
  568   3HG2  VAL  65          3HG2      VAL  65 -10.051 -10.829   7.484
  569    H    PHE  66           H        PHE  66  -5.944  -7.954   8.801
  570    HA   PHE  66           HA       PHE  66  -7.581  -5.671   9.636
  571   1HB   PHE  66          1HB       PHE  66  -5.182  -4.565   9.047
  572   2HB   PHE  66          2HB       PHE  66  -5.704  -5.078  10.617
  573    HD1  PHE  66           HD1      PHE  66  -5.276  -7.636  11.261
  574    HD2  PHE  66           HD2      PHE  66  -3.009  -5.271   8.465
  575    HE1  PHE  66           HE1      PHE  66  -3.362  -9.194  11.495
  576    HE2  PHE  66           HE2      PHE  66  -1.103  -6.836   8.684
  577    HZ   PHE  66           HZ       PHE  66  -1.278  -8.811  10.191
  578    H    VAL  67           H        VAL  67  -7.882  -3.831   8.444
  579    HA   VAL  67           HA       VAL  67  -7.999  -4.200   5.514
  580    HB   VAL  67           HB       VAL  67  -9.822  -2.818   7.501
  581   1HG1  VAL  67          1HG1      VAL  67 -11.184  -2.103   5.530
  582   2HG1  VAL  67          2HG1      VAL  67  -9.845  -2.581   4.465
  583   3HG1  VAL  67          3HG1      VAL  67  -9.639  -1.256   5.643
  584   1HG2  VAL  67          1HG2      VAL  67 -10.146  -5.278   7.053
  585   2HG2  VAL  67          2HG2      VAL  67 -10.339  -4.896   5.328
  586   3HG2  VAL  67          3HG2      VAL  67 -11.510  -4.285   6.500
  587    H    TYR  68           H        TYR  68  -6.852  -2.878   4.289
  588    HA   TYR  68           HA       TYR  68  -5.417  -0.600   5.557
  589   1HB   TYR  68          1HB       TYR  68  -5.011  -1.817   2.804
  590   2HB   TYR  68          2HB       TYR  68  -3.979  -0.661   3.634
  591    HD1  TYR  68           HD1      TYR  68  -2.750  -1.404   5.749
  592    HD2  TYR  68           HD2      TYR  68  -4.667  -4.141   3.036
  593    HE1  TYR  68           HE1      TYR  68  -1.697  -3.332   6.940
  594    HE2  TYR  68           HE2      TYR  68  -3.358  -5.989   4.021
  595    HH   TYR  68           HH       TYR  68  -2.588  -6.605   6.199
  596    H    THR  69           H        THR  69  -6.019   1.433   5.103
  597    HA   THR  69           HA       THR  69  -7.780   2.020   2.788
  598    HB   THR  69           HB       THR  69  -7.422   3.652   5.292
  599    HG1  THR  69           HG1      THR  69  -9.524   1.850   4.639
  600   1HG2  THR  69          1HG2      THR  69  -8.279   4.981   3.470
  601   2HG2  THR  69          2HG2      THR  69  -9.522   3.764   3.102
  602   3HG2  THR  69          3HG2      THR  69  -9.577   4.664   4.628
  603    HA   PRO  70           HA       PRO  70  -4.024   4.273   1.526
  604   1HB   PRO  70          1HB       PRO  70  -5.743   6.082  -0.067
  605   2HB   PRO  70          2HB       PRO  70  -4.477   4.953  -0.613
  606   1HG   PRO  70          1HG       PRO  70  -7.232   4.549  -0.996
  607   2HG   PRO  70          2HG       PRO  70  -6.003   3.257  -0.940
  608   1HD   PRO  70          1HD       PRO  70  -7.926   4.091   1.240
  609   2HD   PRO  70          2HD       PRO  70  -7.255   2.492   0.788
  610    H    ASN  71           H        ASN  71  -3.073   5.983   2.705
  611    HA   ASN  71           HA       ASN  71  -4.880   7.914   4.073
  612   1HB   ASN  71          1HB       ASN  71  -3.219   6.804   5.469
  613   2HB   ASN  71          2HB       ASN  71  -1.915   7.400   4.437
  614   1HD2  ASN  71          1HD2      ASN  71  -0.881   9.150   5.284
  615   2HD2  ASN  71          2HD2      ASN  71  -1.685  10.414   6.215
  616    H    ILE  72           H        ILE  72  -2.422   7.591   1.533
  617    HA   ILE  72           HA       ILE  72  -2.874  10.442   0.778
  618    HB   ILE  72           HB       ILE  72  -0.835  10.546  -0.187
  619   1HG1  ILE  72          1HG1      ILE  72  -0.648   8.732  -1.627
  620   2HG1  ILE  72          2HG1      ILE  72   0.762   8.685  -0.575
  621   1HG2  ILE  72          1HG2      ILE  72  -0.606  10.505   2.234
  622   2HG2  ILE  72          2HG2      ILE  72  -0.303   8.758   2.205
  623   3HG2  ILE  72          3HG2      ILE  72   0.844   9.871   1.442
  624   1HD1  ILE  72          1HD1      ILE  72  -1.560   6.820  -0.042
  625   2HD1  ILE  72          2HD1      ILE  72  -0.217   6.460  -1.102
  626   3HD1  ILE  72          3HD1      ILE  72   0.106   6.819   0.574
  627    H    ASP  73           H        ASP  73  -3.359  10.945  -1.483
  628    HA   ASP  73           HA       ASP  73  -4.801   8.821  -2.884
  629   1HB   ASP  73          1HB       ASP  73  -5.783  10.677  -3.985
  630   2HB   ASP  73          2HB       ASP  73  -5.853  11.012  -2.267
  631    H    GLU  74           H        GLU  74  -4.593   8.928  -5.294
  632    HA   GLU  74           HA       GLU  74  -2.115   8.312  -6.237
  633   1HB   GLU  74          1HB       GLU  74  -3.036   8.515  -8.464
  634   2HB   GLU  74          2HB       GLU  74  -4.173   7.788  -7.312
  635   1HG   GLU  74          1HG       GLU  74  -5.258  10.069  -7.078
  636   2HG   GLU  74          2HG       GLU  74  -4.282  10.607  -8.457
  637    H    SER  75           H        SER  75  -3.581  11.586  -6.541
  638    HA   SER  75           HA       SER  75  -1.531  12.814  -7.902
  639   1HB   SER  75          1HB       SER  75  -2.975  14.393  -5.803
  640   2HB   SER  75          2HB       SER  75  -2.727  14.731  -7.521
  641    HG   SER  75           HG       SER  75  -4.705  13.266  -6.223
  642    H    ASP  76           H        ASP  76  -1.396  11.732  -4.571
  643    HA   ASP  76           HA       ASP  76   0.529  13.703  -3.675
  644   1HB   ASP  76          1HB       ASP  76  -0.914  12.396  -2.129
  645   2HB   ASP  76          2HB       ASP  76  -0.072  10.914  -2.627
  646    H    TYR  77           H        TYR  77   0.753  10.893  -5.797
  647    HA   TYR  77           HA       TYR  77   3.457  10.271  -5.020
  648   1HB   TYR  77          1HB       TYR  77   1.960   8.549  -5.863
  649   2HB   TYR  77          2HB       TYR  77   1.860   9.373  -7.420
  650    HD1  TYR  77           HD1      TYR  77   4.850   8.594  -5.197
  651    HD2  TYR  77           HD2      TYR  77   2.942   8.031  -9.033
  652    HE1  TYR  77           HE1      TYR  77   6.895   7.548  -6.076
  653    HE2  TYR  77           HE2      TYR  77   4.943   6.797  -9.824
  654    HH   TYR  77           HH       TYR  77   7.593   5.943  -7.592
  655    H    ILE  78           H        ILE  78   3.864  12.740  -5.274
  656    HA   ILE  78           HA       ILE  78   5.422  13.132  -7.802
  657    HB   ILE  78           HB       ILE  78   4.576  15.263  -5.777
  658   1HG1  ILE  78          1HG1      ILE  78   3.209  14.357  -8.332
  659   2HG1  ILE  78          2HG1      ILE  78   2.538  14.433  -6.700
  660   1HG2  ILE  78          1HG2      ILE  78   5.575  15.485  -8.653
  661   2HG2  ILE  78          2HG2      ILE  78   5.355  16.807  -7.484
  662   3HG2  ILE  78          3HG2      ILE  78   6.629  15.613  -7.233
  663   1HD1  ILE  78          1HD1      ILE  78   1.641  16.276  -7.922
  664   2HD1  ILE  78          2HD1      ILE  78   3.244  16.820  -8.438
  665   3HD1  ILE  78          3HD1      ILE  78   2.777  16.920  -6.720
  666    H    GLU  79           H        GLU  79   7.209  11.862  -7.092
  667    HA   GLU  79           HA       GLU  79   7.828  11.715  -4.290
  668   1HB   GLU  79          1HB       GLU  79   8.156   9.992  -6.152
  669   2HB   GLU  79          2HB       GLU  79   9.697  10.798  -6.472
  670   1HG   GLU  79          1HG       GLU  79   8.774   9.700  -3.759
  671   2HG   GLU  79          2HG       GLU  79   9.785   8.825  -4.908
  672    H    VAL  80           H        VAL  80   8.236  13.712  -3.504
  673    HA   VAL  80           HA       VAL  80  10.747  15.108  -4.253
  674    HB   VAL  80           HB       VAL  80   8.414  16.140  -2.796
  675   1HG1  VAL  80          1HG1      VAL  80   9.518  18.363  -3.084
  676   2HG1  VAL  80          2HG1      VAL  80  10.924  17.549  -3.797
  677   3HG1  VAL  80          3HG1      VAL  80  10.496  17.278  -2.096
  678   1HG2  VAL  80          1HG2      VAL  80   8.058  17.571  -4.825
  679   2HG2  VAL  80          2HG2      VAL  80   7.858  15.854  -5.180
  680   3HG2  VAL  80          3HG2      VAL  80   9.359  16.679  -5.643
  681    H    LYS  81           H        LYS  81  12.241  15.412  -2.692
  682    HA   LYS  81           HA       LYS  81  11.909  14.177  -0.013
  683   1HB   LYS  81          1HB       LYS  81  14.393  13.567  -0.331
  684   2HB   LYS  81          2HB       LYS  81  13.173  12.525  -1.050
  685   1HG   LYS  81          1HG       LYS  81  14.366  14.714  -2.755
  686   2HG   LYS  81          2HG       LYS  81  15.309  13.264  -2.420
  687   1HD   LYS  81          1HD       LYS  81  13.696  11.787  -3.368
  688   2HD   LYS  81          2HD       LYS  81  12.470  13.038  -3.506
  689   1HE   LYS  81          1HE       LYS  81  13.953  14.264  -5.139
  690   2HE   LYS  81          2HE       LYS  81  15.046  12.863  -5.100
  691   1HZ   LYS  81          1HZ       LYS  81  13.519  12.699  -6.904
  692   2HZ   LYS  81          2HZ       LYS  81  12.213  12.865  -5.910
  693   3HZ   LYS  81          3HZ       LYS  81  13.154  11.522  -5.803
  694    H    SER  82           H        SER  82  11.289  16.441   0.417
  695    HA   SER  82           HA       SER  82  13.619  17.915   1.380
  696   1HB   SER  82          1HB       SER  82  11.669  19.205  -0.570
  697   2HB   SER  82          2HB       SER  82  12.980  20.018   0.302
  698    HG   SER  82           HG       SER  82  14.093  17.981  -0.926
  Start of MODEL    6
    1   1H    MET   1          1H        MET   1   3.684  11.617   4.274
    2   2H    MET   1          2H        MET   1   4.807  10.407   4.535
    3   3H    MET   1          3H        MET   1   5.173  11.799   3.667
    4    HA   MET   1           HA       MET   1   4.453  11.778   6.512
    5   1HB   MET   1          1HB       MET   1   7.083  12.543   5.123
    6   2HB   MET   1          2HB       MET   1   6.760  12.623   6.863
    7   1HG   MET   1          1HG       MET   1   6.986  10.125   5.170
    8   2HG   MET   1          2HG       MET   1   8.077  10.676   6.432
    9   1HE   MET   1          1HE       MET   1   6.164   9.945   9.712
   10   2HE   MET   1          2HE       MET   1   6.133  11.512   8.878
   11   3HE   MET   1          3HE       MET   1   7.646  10.570   8.957
   12    H    LYS   2           H        LYS   2   5.998  14.434   6.605
   13    HA   LYS   2           HA       LYS   2   3.917  16.232   5.800
   14   1HB   LYS   2          1HB       LYS   2   5.707  16.762   7.461
   15   2HB   LYS   2          2HB       LYS   2   6.914  16.748   6.162
   16   1HG   LYS   2          1HG       LYS   2   5.722  18.628   5.045
   17   2HG   LYS   2          2HG       LYS   2   4.487  18.591   6.320
   18   1HD   LYS   2          1HD       LYS   2   6.202  19.164   8.018
   19   2HD   LYS   2          2HD       LYS   2   7.468  19.099   6.782
   20   1HE   LYS   2          1HE       LYS   2   6.867  21.421   7.229
   21   2HE   LYS   2          2HE       LYS   2   6.415  20.992   5.572
   22   1HZ   LYS   2          1HZ       LYS   2   4.588  21.077   7.875
   23   2HZ   LYS   2          2HZ       LYS   2   4.710  22.225   6.700
   24   3HZ   LYS   2          3HZ       LYS   2   4.165  20.719   6.322
   25    H    LYS   3           H        LYS   3   6.967  15.079   4.345
   26    HA   LYS   3           HA       LYS   3   6.452  16.181   1.686
   27   1HB   LYS   3          1HB       LYS   3   8.360  14.071   2.815
   28   2HB   LYS   3          2HB       LYS   3   8.175  14.368   1.090
   29   1HG   LYS   3          1HG       LYS   3  10.077  15.505   1.793
   30   2HG   LYS   3          2HG       LYS   3   8.874  16.713   1.354
   31   1HD   LYS   3          1HD       LYS   3   8.417  17.201   3.704
   32   2HD   LYS   3          2HD       LYS   3   9.438  15.846   4.238
   33   1HE   LYS   3          1HE       LYS   3  10.460  18.249   2.649
   34   2HE   LYS   3          2HE       LYS   3  10.538  18.109   4.414
   35   1HZ   LYS   3          1HZ       LYS   3  11.836  16.281   2.505
   36   2HZ   LYS   3          2HZ       LYS   3  11.877  16.150   4.146
   37   3HZ   LYS   3          3HZ       LYS   3  12.571  17.446   3.402
   38    H    ILE   4           H        ILE   4   5.226  15.170   0.132
   39    HA   ILE   4           HA       ILE   4   3.498  13.022   0.767
   40    HB   ILE   4           HB       ILE   4   3.065  12.927  -1.700
   41   1HG1  ILE   4          1HG1      ILE   4   5.201  15.105  -1.869
   42   2HG1  ILE   4          2HG1      ILE   4   5.308  13.465  -2.538
   43   1HG2  ILE   4          1HG2      ILE   4   3.072  15.753  -0.565
   44   2HG2  ILE   4          2HG2      ILE   4   1.924  14.486  -0.090
   45   3HG2  ILE   4          3HG2      ILE   4   1.944  15.065  -1.752
   46   1HD1  ILE   4          1HD1      ILE   4   3.369  15.653  -3.390
   47   2HD1  ILE   4          2HD1      ILE   4   3.328  13.970  -3.975
   48   3HD1  ILE   4          3HD1      ILE   4   4.740  15.006  -4.292
   49    HA   PRO   5           HA       PRO   5   6.123   9.631   0.822
   50   1HB   PRO   5          1HB       PRO   5   4.649   7.535  -0.236
   51   2HB   PRO   5          2HB       PRO   5   4.415   8.275   1.365
   52   1HG   PRO   5          1HG       PRO   5   2.891   8.913  -1.155
   53   2HG   PRO   5          2HG       PRO   5   2.244   8.580   0.474
   54   1HD   PRO   5          1HD       PRO   5   2.564  11.105  -0.410
   55   2HD   PRO   5          2HD       PRO   5   2.970  10.695   1.282
   56    H    GLN   6           H        GLN   6   7.926   9.434  -0.258
   57    HA   GLN   6           HA       GLN   6   8.208   9.757  -3.099
   58   1HB   GLN   6          1HB       GLN   6  10.210   8.780  -0.998
   59   2HB   GLN   6          2HB       GLN   6  10.558   9.267  -2.657
   60   1HG   GLN   6          1HG       GLN   6  11.136  11.163  -1.497
   61   2HG   GLN   6          2HG       GLN   6   9.506  11.558  -2.036
   62   1HE2  GLN   6          1HE2      GLN   6  10.658  13.031   0.029
   63   2HE2  GLN   6          2HE2      GLN   6   9.905  12.585   1.550
   64    H    ILE   7           H        ILE   7   6.617   8.104  -3.620
   65    HA   ILE   7           HA       ILE   7   7.144   5.321  -3.137
   66    HB   ILE   7           HB       ILE   7   5.221   6.933  -4.805
   67   1HG1  ILE   7          1HG1      ILE   7   4.990   6.888  -2.345
   68   2HG1  ILE   7          2HG1      ILE   7   3.583   6.349  -3.234
   69   1HG2  ILE   7          1HG2      ILE   7   5.221   3.913  -4.791
   70   2HG2  ILE   7          2HG2      ILE   7   3.881   4.942  -5.310
   71   3HG2  ILE   7          3HG2      ILE   7   5.421   5.013  -6.166
   72   1HD1  ILE   7          1HD1      ILE   7   5.609   4.572  -1.776
   73   2HD1  ILE   7          2HD1      ILE   7   3.945   4.941  -1.302
   74   3HD1  ILE   7          3HD1      ILE   7   4.265   3.956  -2.743
   75    H    SER   8           H        SER   8   7.644   3.667  -4.500
   76    HA   SER   8           HA       SER   8   9.166   4.348  -6.999
   77   1HB   SER   8          1HB       SER   8   9.319   1.871  -5.223
   78   2HB   SER   8          2HB       SER   8  10.354   2.247  -6.613
   79    HG   SER   8           HG       SER   8  10.134   3.905  -4.313
   80    H    ASP   9           H        ASP   9   8.769   2.876  -8.854
   81    HA   ASP   9           HA       ASP   9   6.147   2.449  -9.514
   82   1HB   ASP   9          1HB       ASP   9   7.915   2.382 -11.140
   83   2HB   ASP   9          2HB       ASP   9   8.564   0.874 -10.462
   84    H    ALA  10           H        ALA  10   8.300  -0.111  -8.214
   85    HA   ALA  10           HA       ALA  10   6.353  -2.167  -8.166
   86   1HB   ALA  10          1HB       ALA  10   7.939  -3.341  -6.693
   87   2HB   ALA  10          2HB       ALA  10   8.824  -1.827  -6.407
   88   3HB   ALA  10          3HB       ALA  10   8.799  -2.556  -8.031
   89    H    GLU  11           H        GLU  11   6.625   0.564  -6.065
   90    HA   GLU  11           HA       GLU  11   5.043  -0.710  -3.891
   91   1HB   GLU  11          1HB       GLU  11   6.246   2.039  -4.321
   92   2HB   GLU  11          2HB       GLU  11   5.310   1.634  -2.907
   93   1HG   GLU  11          1HG       GLU  11   6.932  -0.023  -2.205
   94   2HG   GLU  11          2HG       GLU  11   7.792   0.059  -3.746
   95    H    LEU  12           H        LEU  12   4.925   1.950  -6.292
   96    HA   LEU  12           HA       LEU  12   2.337   2.791  -5.949
   97   1HB   LEU  12          1HB       LEU  12   4.083   3.862  -7.385
   98   2HB   LEU  12          2HB       LEU  12   3.890   2.595  -8.549
   99    HG   LEU  12           HG       LEU  12   1.440   3.348  -8.805
  100   1HD1  LEU  12          1HD1      LEU  12   0.921   5.633  -7.974
  101   2HD1  LEU  12          2HD1      LEU  12   1.217   4.526  -6.622
  102   3HD1  LEU  12          3HD1      LEU  12   2.469   5.680  -7.115
  103   1HD2  LEU  12          1HD2      LEU  12   3.157   3.988 -10.418
  104   2HD2  LEU  12          2HD2      LEU  12   2.052   5.346 -10.141
  105   3HD2  LEU  12          3HD2      LEU  12   3.664   5.342  -9.389
  106    H    GLU  13           H        GLU  13   3.427   0.008  -8.017
  107    HA   GLU  13           HA       GLU  13   0.968  -0.475  -9.258
  108   1HB   GLU  13          1HB       GLU  13   1.639  -2.734  -9.587
  109   2HB   GLU  13          2HB       GLU  13   3.074  -1.693  -9.777
  110   1HG   GLU  13          1HG       GLU  13   3.742  -2.533  -7.595
  111   2HG   GLU  13          2HG       GLU  13   2.321  -3.600  -7.563
  112    H    VAL  14           H        VAL  14   1.891  -1.184  -5.943
  113    HA   VAL  14           HA       VAL  14  -0.447  -2.898  -5.507
  114    HB   VAL  14           HB       VAL  14   0.512  -3.621  -3.676
  115   1HG1  VAL  14          1HG1      VAL  14   2.977  -2.573  -5.129
  116   2HG1  VAL  14          2HG1      VAL  14   2.923  -3.922  -4.004
  117   3HG1  VAL  14          3HG1      VAL  14   2.020  -4.011  -5.519
  118   1HG2  VAL  14          1HG2      VAL  14   1.993  -2.572  -2.097
  119   2HG2  VAL  14          2HG2      VAL  14   1.945  -1.057  -3.000
  120   3HG2  VAL  14          3HG2      VAL  14   0.470  -1.698  -2.258
  121    H    MET  15           H        MET  15   0.729   0.384  -4.806
  122    HA   MET  15           HA       MET  15  -1.406   1.264  -3.168
  123   1HB   MET  15          1HB       MET  15  -0.115   2.920  -5.373
  124   2HB   MET  15          2HB       MET  15  -1.024   3.475  -3.967
  125   1HG   MET  15          1HG       MET  15   0.783   2.430  -2.512
  126   2HG   MET  15          2HG       MET  15   1.705   2.185  -3.982
  127   1HE   MET  15          1HE       MET  15   0.788   6.187  -1.971
  128   2HE   MET  15          2HE       MET  15  -0.454   4.938  -2.245
  129   3HE   MET  15          3HE       MET  15   0.897   4.614  -1.142
  130    H    LYS  16           H        LYS  16  -1.177   1.001  -6.754
  131    HA   LYS  16           HA       LYS  16  -3.678   2.100  -7.378
  132   1HB   LYS  16          1HB       LYS  16  -1.860   1.402  -8.982
  133   2HB   LYS  16          2HB       LYS  16  -2.408  -0.267  -8.780
  134   1HG   LYS  16          1HG       LYS  16  -3.400   0.512 -10.760
  135   2HG   LYS  16          2HG       LYS  16  -4.708   0.488  -9.566
  136   1HD   LYS  16          1HD       LYS  16  -4.462   2.948  -9.239
  137   2HD   LYS  16          2HD       LYS  16  -3.120   2.976 -10.392
  138   1HE   LYS  16          1HE       LYS  16  -6.002   2.151 -11.007
  139   2HE   LYS  16          2HE       LYS  16  -5.283   3.729 -11.365
  140   1HZ   LYS  16          1HZ       LYS  16  -5.257   2.343 -13.273
  141   2HZ   LYS  16          2HZ       LYS  16  -3.708   2.626 -12.788
  142   3HZ   LYS  16          3HZ       LYS  16  -4.413   1.165 -12.494
  143    H    VAL  17           H        VAL  17  -2.973  -1.346  -6.627
  144    HA   VAL  17           HA       VAL  17  -5.647  -2.294  -6.776
  145    HB   VAL  17           HB       VAL  17  -3.059  -3.234  -5.653
  146   1HG1  VAL  17          1HG1      VAL  17  -4.027  -5.052  -4.311
  147   2HG1  VAL  17          2HG1      VAL  17  -5.631  -4.306  -4.430
  148   3HG1  VAL  17          3HG1      VAL  17  -4.305  -3.492  -3.562
  149   1HG2  VAL  17          1HG2      VAL  17  -3.719  -5.308  -6.712
  150   2HG2  VAL  17          2HG2      VAL  17  -4.097  -3.981  -7.824
  151   3HG2  VAL  17          3HG2      VAL  17  -5.396  -4.750  -6.885
  152    H    ILE  18           H        ILE  18  -3.840  -0.759  -4.098
  153    HA   ILE  18           HA       ILE  18  -6.018  -1.093  -2.262
  154    HB   ILE  18           HB       ILE  18  -3.585   0.693  -2.113
  155   1HG1  ILE  18          1HG1      ILE  18  -4.313  -2.065  -0.970
  156   2HG1  ILE  18          2HG1      ILE  18  -3.188  -1.793  -2.289
  157   1HG2  ILE  18          1HG2      ILE  18  -5.249  -0.215   0.266
  158   2HG2  ILE  18          2HG2      ILE  18  -4.057   1.084   0.187
  159   3HG2  ILE  18          3HG2      ILE  18  -5.630   1.292  -0.574
  160   1HD1  ILE  18          1HD1      ILE  18  -1.940  -2.250  -0.336
  161   2HD1  ILE  18          2HD1      ILE  18  -2.778  -0.994   0.584
  162   3HD1  ILE  18          3HD1      ILE  18  -1.690  -0.552  -0.777
  163    H    TRP  19           H        TRP  19  -5.028   1.951  -4.091
  164    HA   TRP  19           HA       TRP  19  -7.230   3.462  -3.210
  165   1HB   TRP  19          1HB       TRP  19  -5.766   3.514  -5.867
  166   2HB   TRP  19          2HB       TRP  19  -6.970   4.705  -5.387
  167    HD1  TRP  19           HD1      TRP  19  -6.247   5.637  -2.637
  168    HE1  TRP  19           HE1      TRP  19  -4.064   6.899  -2.106
  169    HE3  TRP  19           HE3      TRP  19  -3.479   4.172  -6.680
  170    HZ2  TRP  19           HZ2      TRP  19  -1.414   7.127  -3.267
  171    HZ3  TRP  19           HZ3      TRP  19  -1.154   4.939  -6.950
  172    HH2  TRP  19           HH2      TRP  19  -0.092   6.372  -5.205
  173    H    LYS  20           H        LYS  20  -7.169   0.939  -5.718
  174    HA   LYS  20           HA       LYS  20  -9.725   1.521  -6.820
  175   1HB   LYS  20          1HB       LYS  20  -7.949   0.184  -7.892
  176   2HB   LYS  20          2HB       LYS  20  -8.122  -1.056  -6.659
  177   1HG   LYS  20          1HG       LYS  20  -9.149  -1.724  -8.754
  178   2HG   LYS  20          2HG       LYS  20 -10.309  -1.676  -7.433
  179   1HD   LYS  20          1HD       LYS  20 -11.278  -0.788  -9.501
  180   2HD   LYS  20          2HD       LYS  20 -11.236   0.457  -8.254
  181   1HE   LYS  20          1HE       LYS  20  -9.228   1.471  -9.303
  182   2HE   LYS  20          2HE       LYS  20  -9.177   0.159 -10.500
  183   1HZ   LYS  20          1HZ       LYS  20 -11.304   0.900 -11.290
  184   2HZ   LYS  20          2HZ       LYS  20 -11.349   2.108 -10.169
  185   3HZ   LYS  20          3HZ       LYS  20 -10.205   2.126 -11.355
  186    H    HIS  21           H        HIS  21  -8.997   0.147  -3.696
  187    HA   HIS  21           HA       HIS  21 -11.385  -1.555  -3.569
  188   1HB   HIS  21          1HB       HIS  21 -10.499  -2.273  -1.528
  189   2HB   HIS  21          2HB       HIS  21  -9.095  -2.098  -2.546
  190    HD2  HIS  21           HD2      HIS  21  -7.381  -1.724  -0.496
  191    HE1  HIS  21           HE1      HIS  21  -8.826   2.086   0.603
  192    HE2  HIS  21           HE2      HIS  21  -7.038   0.313   1.126
  193    H    SER  22           H        SER  22 -12.299  -1.300  -0.995
  194    HA   SER  22           HA       SER  22 -13.391   1.478  -0.693
  195   1HB   SER  22          1HB       SER  22 -14.825   0.192   1.018
  196   2HB   SER  22          2HB       SER  22 -15.113  -0.198  -0.692
  197    HG   SER  22           HG       SER  22 -14.868  -2.114   0.536
  198    H    SER  23           H        SER  23 -12.150  -1.273   1.093
  199    HA   SER  23           HA       SER  23  -9.868   0.177   2.093
  200   1HB   SER  23          1HB       SER  23 -11.294   0.389   4.058
  201   2HB   SER  23          2HB       SER  23 -11.577  -1.364   4.059
  202    HG   SER  23           HG       SER  23  -8.946  -0.230   4.189
  203    H    ILE  24           H        ILE  24  -8.784  -2.232   3.363
  204    HA   ILE  24           HA       ILE  24  -9.656  -4.556   1.934
  205    HB   ILE  24           HB       ILE  24  -8.359  -3.567   0.159
  206   1HG1  ILE  24          1HG1      ILE  24  -6.792  -5.972   1.028
  207   2HG1  ILE  24          2HG1      ILE  24  -8.508  -6.082   0.590
  208   1HG2  ILE  24          1HG2      ILE  24  -5.890  -3.923   1.909
  209   2HG2  ILE  24          2HG2      ILE  24  -6.677  -2.360   1.621
  210   3HG2  ILE  24          3HG2      ILE  24  -5.960  -3.244   0.269
  211   1HD1  ILE  24          1HD1      ILE  24  -6.361  -4.948  -1.249
  212   2HD1  ILE  24          2HD1      ILE  24  -8.085  -5.140  -1.615
  213   3HD1  ILE  24          3HD1      ILE  24  -7.071  -6.566  -1.347
  214    H    ASN  25           H        ASN  25  -8.803  -6.555   2.859
  215    HA   ASN  25           HA       ASN  25  -7.439  -6.131   5.495
  216   1HB   ASN  25          1HB       ASN  25  -7.943  -8.412   6.009
  217   2HB   ASN  25          2HB       ASN  25  -9.417  -7.506   5.844
  218   1HD2  ASN  25          1HD2      ASN  25 -10.881  -8.201   4.155
  219   2HD2  ASN  25          2HD2      ASN  25 -10.541  -9.587   3.139
  220    H    THR  26           H        THR  26  -5.637  -7.541   6.005
  221    HA   THR  26           HA       THR  26  -3.691  -7.530   4.144
  222    HB   THR  26           HB       THR  26  -3.401  -9.852   5.963
  223    HG1  THR  26           HG1      THR  26  -3.987  -7.276   7.005
  224   1HG2  THR  26          1HG2      THR  26  -1.288  -8.775   6.423
  225   2HG2  THR  26          2HG2      THR  26  -1.891  -7.219   5.862
  226   3HG2  THR  26          3HG2      THR  26  -1.597  -8.523   4.697
  227    H    ASN  27           H        ASN  27  -5.740 -10.452   4.758
  228    HA   ASN  27           HA       ASN  27  -4.309 -12.160   3.028
  229   1HB   ASN  27          1HB       ASN  27  -6.075 -12.969   4.563
  230   2HB   ASN  27          2HB       ASN  27  -7.308 -12.198   3.554
  231   1HD2  ASN  27          1HD2      ASN  27  -4.825 -14.773   3.641
  232   2HD2  ASN  27          2HD2      ASN  27  -5.482 -15.663   2.282
  233    H    GLU  28           H        GLU  28  -7.178 -10.101   2.280
  234    HA   GLU  28           HA       GLU  28  -7.252 -10.724  -0.493
  235   1HB   GLU  28          1HB       GLU  28  -8.161  -8.313   1.119
  236   2HB   GLU  28          2HB       GLU  28  -8.534  -8.521  -0.601
  237   1HG   GLU  28          1HG       GLU  28  -9.320 -10.545   1.536
  238   2HG   GLU  28          2HG       GLU  28 -10.347  -9.248   0.899
  239    H    VAL  29           H        VAL  29  -5.442  -8.195   1.322
  240    HA   VAL  29           HA       VAL  29  -4.389  -6.948  -0.995
  241    HB   VAL  29           HB       VAL  29  -4.046  -6.654   1.806
  242   1HG1  VAL  29          1HG1      VAL  29  -1.330  -6.925   0.426
  243   2HG1  VAL  29          2HG1      VAL  29  -1.614  -6.138   1.972
  244   3HG1  VAL  29          3HG1      VAL  29  -1.892  -7.869   1.822
  245   1HG2  VAL  29          1HG2      VAL  29  -2.820  -5.077  -0.480
  246   2HG2  VAL  29          2HG2      VAL  29  -4.491  -4.940   0.097
  247   3HG2  VAL  29          3HG2      VAL  29  -3.159  -4.492   1.167
  248    H    ILE  30           H        ILE  30  -3.061  -9.728   0.884
  249    HA   ILE  30           HA       ILE  30  -0.812 -10.039  -0.840
  250    HB   ILE  30           HB       ILE  30  -2.155 -12.178   0.853
  251   1HG1  ILE  30          1HG1      ILE  30  -0.219  -9.925   1.438
  252   2HG1  ILE  30          2HG1      ILE  30  -1.578 -10.515   2.387
  253   1HG2  ILE  30          1HG2      ILE  30   0.705 -12.038  -0.185
  254   2HG2  ILE  30          2HG2      ILE  30  -0.025 -13.350   0.754
  255   3HG2  ILE  30          3HG2      ILE  30  -0.559 -13.064  -0.895
  256   1HD1  ILE  30          1HD1      ILE  30   0.411 -11.010   3.575
  257   2HD1  ILE  30          2HD1      ILE  30   1.165 -11.745   2.162
  258   3HD1  ILE  30          3HD1      ILE  30  -0.214 -12.554   2.963
  259    H    LYS  31           H        LYS  31  -4.065 -11.529  -0.975
  260    HA   LYS  31           HA       LYS  31  -3.677 -13.168  -3.235
  261   1HB   LYS  31          1HB       LYS  31  -6.137 -11.609  -2.376
  262   2HB   LYS  31          2HB       LYS  31  -6.137 -12.855  -3.615
  263   1HG   LYS  31          1HG       LYS  31  -5.219 -13.406  -0.759
  264   2HG   LYS  31          2HG       LYS  31  -6.894 -13.542  -1.300
  265   1HD   LYS  31          1HD       LYS  31  -6.211 -15.229  -2.982
  266   2HD   LYS  31          2HD       LYS  31  -4.519 -15.048  -2.509
  267   1HE   LYS  31          1HE       LYS  31  -5.551 -17.050  -1.481
  268   2HE   LYS  31          2HE       LYS  31  -4.949 -15.900  -0.276
  269   1HZ   LYS  31          1HZ       LYS  31  -7.756 -16.089  -1.124
  270   2HZ   LYS  31          2HZ       LYS  31  -7.152 -15.156   0.099
  271   3HZ   LYS  31          3HZ       LYS  31  -7.134 -16.796   0.228
  272    H    GLU  32           H        GLU  32  -4.835  -9.741  -3.194
  273    HA   GLU  32           HA       GLU  32  -4.937  -9.490  -6.041
  274   1HB   GLU  32          1HB       GLU  32  -4.864  -7.484  -3.768
  275   2HB   GLU  32          2HB       GLU  32  -4.654  -6.972  -5.430
  276   1HG   GLU  32          1HG       GLU  32  -6.958  -6.753  -4.600
  277   2HG   GLU  32          2HG       GLU  32  -6.724  -7.718  -6.048
  278    H    LEU  33           H        LEU  33  -2.364  -8.406  -3.728
  279    HA   LEU  33           HA       LEU  33  -0.676  -7.354  -5.739
  280   1HB   LEU  33          1HB       LEU  33  -0.224  -8.281  -2.930
  281   2HB   LEU  33          2HB       LEU  33   1.166  -8.033  -3.973
  282    HG   LEU  33           HG       LEU  33   0.662  -5.884  -4.251
  283   1HD1  LEU  33          1HD1      LEU  33  -1.762  -5.736  -4.585
  284   2HD1  LEU  33          2HD1      LEU  33  -1.371  -4.647  -3.258
  285   3HD1  LEU  33          3HD1      LEU  33  -2.058  -6.221  -2.902
  286   1HD2  LEU  33          1HD2      LEU  33   0.613  -4.947  -1.888
  287   2HD2  LEU  33          2HD2      LEU  33   0.119  -6.557  -1.357
  288   3HD2  LEU  33          3HD2      LEU  33   1.705  -6.315  -2.145
  289    H    SER  34           H        SER  34  -0.870 -10.728  -4.496
  290    HA   SER  34           HA       SER  34   1.262 -11.795  -5.951
  291   1HB   SER  34          1HB       SER  34  -1.427 -13.106  -5.391
  292   2HB   SER  34          2HB       SER  34   0.060 -13.932  -5.888
  293    HG   SER  34           HG       SER  34  -0.321 -12.424  -3.510
  294    H    LYS  35           H        LYS  35  -1.967 -10.825  -7.185
  295    HA   LYS  35           HA       LYS  35  -1.698 -12.208  -9.722
  296   1HB   LYS  35          1HB       LYS  35  -3.414  -9.804  -8.963
  297   2HB   LYS  35          2HB       LYS  35  -3.538 -10.736 -10.448
  298   1HG   LYS  35          1HG       LYS  35  -4.140 -12.763  -9.213
  299   2HG   LYS  35          2HG       LYS  35  -3.874 -11.937  -7.676
  300   1HD   LYS  35          1HD       LYS  35  -5.706 -10.292  -8.301
  301   2HD   LYS  35          2HD       LYS  35  -5.998 -11.259  -9.755
  302   1HE   LYS  35          1HE       LYS  35  -7.614 -11.936  -8.091
  303   2HE   LYS  35          2HE       LYS  35  -6.446 -13.256  -8.266
  304   1HZ   LYS  35          1HZ       LYS  35  -6.544 -11.241  -6.120
  305   2HZ   LYS  35          2HZ       LYS  35  -5.334 -12.348  -6.284
  306   3HZ   LYS  35          3HZ       LYS  35  -6.879 -12.845  -5.994
  307    H    THR  36           H        THR  36  -1.108  -8.888  -8.533
  308    HA   THR  36           HA       THR  36  -0.342  -7.852 -11.100
  309    HB   THR  36           HB       THR  36   0.402  -5.882  -9.912
  310    HG1  THR  36           HG1      THR  36   0.330  -7.585  -7.684
  311   1HG2  THR  36          1HG2      THR  36  -1.708  -5.304  -8.834
  312   2HG2  THR  36          2HG2      THR  36  -2.049  -6.309 -10.257
  313   3HG2  THR  36          3HG2      THR  36  -2.142  -7.007  -8.629
  314    H    SER  37           H        SER  37   1.610  -9.026  -8.327
  315    HA   SER  37           HA       SER  37   3.755  -9.842 -10.163
  316   1HB   SER  37          1HB       SER  37   4.140  -7.903  -7.853
  317   2HB   SER  37          2HB       SER  37   5.453  -8.839  -8.609
  318    HG   SER  37           HG       SER  37   3.855  -6.812  -9.770
  319    H    THR  38           H        THR  38   4.139 -11.956  -9.574
  320    HA   THR  38           HA       THR  38   2.989 -13.065  -7.186
  321    HB   THR  38           HB       THR  38   4.104 -15.136  -8.110
  322    HG1  THR  38           HG1      THR  38   5.852 -14.088  -9.059
  323   1HG2  THR  38          1HG2      THR  38   2.772 -15.250 -10.178
  324   2HG2  THR  38          2HG2      THR  38   2.491 -13.500 -10.128
  325   3HG2  THR  38          3HG2      THR  38   1.831 -14.544  -8.852
  326    H    TRP  39           H        TRP  39   4.382 -11.334  -5.860
  327    HA   TRP  39           HA       TRP  39   7.095 -12.314  -5.221
  328   1HB   TRP  39          1HB       TRP  39   5.404 -10.198  -3.875
  329   2HB   TRP  39          2HB       TRP  39   7.132 -10.465  -3.698
  330    HD1  TRP  39           HD1      TRP  39   8.406 -10.153  -6.334
  331    HE1  TRP  39           HE1      TRP  39   8.358  -7.890  -7.600
  332    HE3  TRP  39           HE3      TRP  39   4.084  -8.183  -4.390
  333    HZ2  TRP  39           HZ2      TRP  39   6.769  -5.505  -7.613
  334    HZ3  TRP  39           HZ3      TRP  39   3.347  -5.939  -5.049
  335    HH2  TRP  39           HH2      TRP  39   4.737  -4.544  -6.554
  336    H    SER  40           H        SER  40   7.618 -13.064  -3.014
  337    HA   SER  40           HA       SER  40   5.788 -14.837  -1.894
  338   1HB   SER  40          1HB       SER  40   8.156 -13.528  -0.503
  339   2HB   SER  40          2HB       SER  40   7.492 -15.151  -0.211
  340    HG   SER  40           HG       SER  40   9.365 -15.133  -1.605
  341    HA   PRO  41           HA       PRO  41   3.120 -12.369   0.710
  342   1HB   PRO  41          1HB       PRO  41   3.886 -14.359   2.864
  343   2HB   PRO  41          2HB       PRO  41   2.284 -13.654   2.549
  344   1HG   PRO  41          1HG       PRO  41   2.790 -16.074   1.523
  345   2HG   PRO  41          2HG       PRO  41   2.106 -14.830   0.446
  346   1HD   PRO  41          1HD       PRO  41   5.003 -15.690   0.650
  347   2HD   PRO  41          2HD       PRO  41   3.988 -15.396  -0.797
  348    H    LYS  42           H        LYS  42   6.242 -13.289   2.270
  349    HA   LYS  42           HA       LYS  42   6.293 -11.109   4.121
  350   1HB   LYS  42          1HB       LYS  42   8.542 -12.714   2.830
  351   2HB   LYS  42          2HB       LYS  42   8.788 -11.590   4.156
  352   1HG   LYS  42          1HG       LYS  42   7.098 -14.129   4.216
  353   2HG   LYS  42          2HG       LYS  42   8.681 -13.900   4.948
  354   1HD   LYS  42          1HD       LYS  42   6.068 -12.570   5.828
  355   2HD   LYS  42          2HD       LYS  42   6.956 -13.860   6.619
  356   1HE   LYS  42          1HE       LYS  42   7.587 -12.042   7.886
  357   2HE   LYS  42          2HE       LYS  42   8.953 -12.191   6.773
  358   1HZ   LYS  42          1HZ       LYS  42   8.198  -9.941   7.029
  359   2HZ   LYS  42          2HZ       LYS  42   7.939 -10.415   5.477
  360   3HZ   LYS  42          3HZ       LYS  42   6.679 -10.332   6.531
  361    H    THR  43           H        THR  43   7.606 -11.455   0.797
  362    HA   THR  43           HA       THR  43   8.840  -8.915   0.606
  363    HB   THR  43           HB       THR  43   7.500 -10.551  -1.576
  364    HG1  THR  43           HG1      THR  43  10.063 -10.861  -0.424
  365   1HG2  THR  43          1HG2      THR  43   8.330  -8.387  -2.373
  366   2HG2  THR  43          2HG2      THR  43   9.919  -8.698  -1.638
  367   3HG2  THR  43          3HG2      THR  43   9.348  -9.700  -2.989
  368    H    ILE  44           H        ILE  44   5.515 -10.088  -0.105
  369    HA   ILE  44           HA       ILE  44   4.466  -7.595  -1.013
  370    HB   ILE  44           HB       ILE  44   3.245 -10.087   0.188
  371   1HG1  ILE  44          1HG1      ILE  44   2.820  -8.643  -2.451
  372   2HG1  ILE  44          2HG1      ILE  44   4.109  -9.823  -2.178
  373   1HG2  ILE  44          1HG2      ILE  44   1.783  -8.513   1.165
  374   2HG2  ILE  44          2HG2      ILE  44   1.911  -7.401  -0.199
  375   3HG2  ILE  44          3HG2      ILE  44   0.993  -8.900  -0.365
  376   1HD1  ILE  44          1HD1      ILE  44   1.145 -10.442  -2.019
  377   2HD1  ILE  44          2HD1      ILE  44   2.272 -10.901  -3.301
  378   3HD1  ILE  44          3HD1      ILE  44   2.477 -11.578  -1.678
  379    H    GLN  45           H        GLN  45   4.327  -9.019   2.321
  380    HA   GLN  45           HA       GLN  45   3.260  -6.720   3.520
  381   1HB   GLN  45          1HB       GLN  45   4.968  -8.995   4.533
  382   2HB   GLN  45          2HB       GLN  45   4.494  -7.685   5.616
  383   1HG   GLN  45          1HG       GLN  45   2.540  -9.367   3.961
  384   2HG   GLN  45          2HG       GLN  45   2.854  -9.568   5.685
  385   1HE2  GLN  45          1HE2      GLN  45   2.836  -7.038   6.759
  386   2HE2  GLN  45          2HE2      GLN  45   1.320  -6.221   6.383
  387    H    THR  46           H        THR  46   6.633  -7.350   2.719
  388    HA   THR  46           HA       THR  46   7.754  -5.148   4.073
  389    HB   THR  46           HB       THR  46   8.604  -6.090   1.308
  390    HG1  THR  46           HG1      THR  46   8.438  -7.796   2.927
  391   1HG2  THR  46          1HG2      THR  46  10.835  -5.386   2.078
  392   2HG2  THR  46          2HG2      THR  46  10.129  -4.763   3.582
  393   3HG2  THR  46          3HG2      THR  46   9.714  -4.015   2.022
  394    H    MET  47           H        MET  47   5.882  -5.204   0.976
  395    HA   MET  47           HA       MET  47   6.368  -2.475   0.269
  396   1HB   MET  47          1HB       MET  47   3.999  -4.202  -0.446
  397   2HB   MET  47          2HB       MET  47   4.412  -2.623  -1.108
  398   1HG   MET  47          1HG       MET  47   6.130  -5.124  -1.317
  399   2HG   MET  47          2HG       MET  47   5.151  -4.351  -2.564
  400   1HE   MET  47          1HE       MET  47   8.586  -3.736  -4.100
  401   2HE   MET  47          2HE       MET  47   6.901  -4.225  -4.394
  402   3HE   MET  47          3HE       MET  47   7.934  -5.192  -3.311
  403    H    LEU  48           H        LEU  48   3.438  -4.007   2.024
  404    HA   LEU  48           HA       LEU  48   2.197  -1.642   2.650
  405   1HB   LEU  48          1HB       LEU  48   2.529  -4.279   4.148
  406   2HB   LEU  48          2HB       LEU  48   1.332  -3.057   4.533
  407    HG   LEU  48           HG       LEU  48   0.493  -4.868   3.322
  408   1HD1  LEU  48          1HD1      LEU  48  -0.529  -2.509   3.143
  409   2HD1  LEU  48          2HD1      LEU  48  -0.987  -3.607   1.829
  410   3HD1  LEU  48          3HD1      LEU  48   0.266  -2.384   1.562
  411   1HD2  LEU  48          1HD2      LEU  48   1.873  -4.294   0.823
  412   2HD2  LEU  48          2HD2      LEU  48   2.083  -5.659   1.983
  413   3HD2  LEU  48          3HD2      LEU  48   0.548  -5.432   1.154
  414    H    LEU  49           H        LEU  49   4.827  -3.313   4.444
  415    HA   LEU  49           HA       LEU  49   4.922  -1.598   6.663
  416   1HB   LEU  49          1HB       LEU  49   6.010  -3.757   6.520
  417   2HB   LEU  49          2HB       LEU  49   7.137  -3.183   5.302
  418    HG   LEU  49           HG       LEU  49   7.994  -3.477   7.636
  419   1HD1  LEU  49          1HD1      LEU  49   9.185  -2.157   5.906
  420   2HD1  LEU  49          2HD1      LEU  49   8.424  -0.683   6.537
  421   3HD1  LEU  49          3HD1      LEU  49   9.505  -1.633   7.566
  422   1HD2  LEU  49          1HD2      LEU  49   6.073  -2.492   8.854
  423   2HD2  LEU  49          2HD2      LEU  49   6.525  -0.882   8.253
  424   3HD2  LEU  49          3HD2      LEU  49   7.627  -1.773   9.314
  425    H    ARG  50           H        ARG  50   6.782  -1.338   3.544
  426    HA   ARG  50           HA       ARG  50   8.123   1.092   4.118
  427   1HB   ARG  50          1HB       ARG  50   7.080  -0.063   1.489
  428   2HB   ARG  50          2HB       ARG  50   8.034   1.410   1.646
  429   1HG   ARG  50          1HG       ARG  50   9.743   0.073   2.916
  430   2HG   ARG  50          2HG       ARG  50   8.923  -1.401   2.378
  431   1HD   ARG  50          1HD       ARG  50   9.097  -0.583   0.010
  432   2HD   ARG  50          2HD       ARG  50  10.009   0.827   0.624
  433    HE   ARG  50           HE       ARG  50  11.291  -1.543   1.509
  434   1HH1  ARG  50          1HH1      ARG  50  10.641   0.266  -1.467
  435   2HH1  ARG  50          2HH1      ARG  50  12.083  -0.280  -2.283
  436   1HH2  ARG  50          1HH2      ARG  50  13.180  -2.279   0.441
  437   2HH2  ARG  50          2HH2      ARG  50  13.548  -1.761  -1.182
  438    H    LEU  51           H        LEU  51   5.017   0.540   2.523
  439    HA   LEU  51           HA       LEU  51   4.296   3.255   2.082
  440   1HB   LEU  51          1HB       LEU  51   2.482   0.873   2.641
  441   2HB   LEU  51          2HB       LEU  51   1.931   2.437   2.052
  442    HG   LEU  51           HG       LEU  51   3.858   0.603   0.553
  443   1HD1  LEU  51          1HD1      LEU  51   1.531  -0.273   0.685
  444   2HD1  LEU  51          2HD1      LEU  51   1.995   0.202  -0.955
  445   3HD1  LEU  51          3HD1      LEU  51   0.941   1.261  -0.002
  446   1HD2  LEU  51          1HD2      LEU  51   2.594   3.253  -0.199
  447   2HD2  LEU  51          2HD2      LEU  51   3.339   2.136  -1.362
  448   3HD2  LEU  51          3HD2      LEU  51   4.330   2.864  -0.095
  449    H    ILE  52           H        ILE  52   3.596   1.223   4.980
  450    HA   ILE  52           HA       ILE  52   2.300   3.294   6.428
  451    HB   ILE  52           HB       ILE  52   3.799   0.805   7.313
  452   1HG1  ILE  52          1HG1      ILE  52   0.821   1.424   7.323
  453   2HG1  ILE  52          2HG1      ILE  52   1.590   0.718   5.916
  454   1HG2  ILE  52          1HG2      ILE  52   2.663   1.143   9.527
  455   2HG2  ILE  52          2HG2      ILE  52   2.098   2.728   8.969
  456   3HG2  ILE  52          3HG2      ILE  52   3.831   2.408   9.190
  457   1HD1  ILE  52          1HD1      ILE  52   2.321  -1.235   7.183
  458   2HD1  ILE  52          2HD1      ILE  52   0.565  -0.997   7.306
  459   3HD1  ILE  52          3HD1      ILE  52   1.606  -0.576   8.669
  460    H    LYS  53           H        LYS  53   5.783   2.277   6.439
  461    HA   LYS  53           HA       LYS  53   6.631   4.188   8.331
  462   1HB   LYS  53          1HB       LYS  53   8.119   2.927   5.997
  463   2HB   LYS  53          2HB       LYS  53   8.860   4.045   7.153
  464   1HG   LYS  53          1HG       LYS  53   8.171   2.544   9.040
  465   2HG   LYS  53          2HG       LYS  53   7.517   1.408   7.858
  466   1HD   LYS  53          1HD       LYS  53   9.680   0.622   8.510
  467   2HD   LYS  53          2HD       LYS  53   9.823   1.212   6.842
  468   1HE   LYS  53          1HE       LYS  53  10.892   3.288   7.647
  469   2HE   LYS  53          2HE       LYS  53  10.612   2.805   9.332
  470   1HZ   LYS  53          1HZ       LYS  53  12.304   1.391   7.395
  471   2HZ   LYS  53          2HZ       LYS  53  12.056   0.944   8.962
  472   3HZ   LYS  53          3HZ       LYS  53  12.831   2.358   8.621
  473    H    LYS  54           H        LYS  54   6.285   4.607   4.771
  474    HA   LYS  54           HA       LYS  54   7.214   7.370   4.929
  475   1HB   LYS  54          1HB       LYS  54   5.794   5.858   2.713
  476   2HB   LYS  54          2HB       LYS  54   6.475   7.493   2.576
  477   1HG   LYS  54          1HG       LYS  54   8.711   6.559   3.304
  478   2HG   LYS  54          2HG       LYS  54   8.040   4.939   3.136
  479   1HD   LYS  54          1HD       LYS  54   8.341   7.073   0.961
  480   2HD   LYS  54          2HD       LYS  54   9.296   5.600   1.124
  481   1HE   LYS  54          1HE       LYS  54   6.330   5.779   0.426
  482   2HE   LYS  54          2HE       LYS  54   7.663   5.314  -0.639
  483   1HZ   LYS  54          1HZ       LYS  54   6.802   3.829   1.743
  484   2HZ   LYS  54          2HZ       LYS  54   6.493   3.416   0.175
  485   3HZ   LYS  54          3HZ       LYS  54   8.042   3.414   0.736
  486    H    GLY  55           H        GLY  55   4.382   6.116   6.177
  487   1HA   GLY  55          1HA       GLY  55   2.477   7.106   6.886
  488   2HA   GLY  55          2HA       GLY  55   3.160   8.681   6.448
  489    H    ALA  56           H        ALA  56   2.754   5.986   4.162
  490    HA   ALA  56           HA       ALA  56   1.059   7.687   2.457
  491   1HB   ALA  56          1HB       ALA  56   2.112   4.870   1.968
  492   2HB   ALA  56          2HB       ALA  56   1.419   5.986   0.778
  493   3HB   ALA  56          3HB       ALA  56   2.979   6.354   1.539
  494    H    LEU  57           H        LEU  57   0.918   4.629   4.296
  495    HA   LEU  57           HA       LEU  57  -2.063   4.531   3.965
  496   1HB   LEU  57          1HB       LEU  57   0.044   2.387   3.714
  497   2HB   LEU  57          2HB       LEU  57  -1.539   1.988   4.375
  498    HG   LEU  57           HG       LEU  57  -2.705   2.648   2.393
  499   1HD1  LEU  57          1HD1      LEU  57  -1.524   4.442   1.374
  500   2HD1  LEU  57          2HD1      LEU  57  -1.393   3.111   0.251
  501   3HD1  LEU  57          3HD1      LEU  57  -0.005   3.519   1.275
  502   1HD2  LEU  57          1HD2      LEU  57  -0.299   0.838   1.961
  503   2HD2  LEU  57          2HD2      LEU  57  -1.909   0.378   2.545
  504   3HD2  LEU  57          3HD2      LEU  57  -1.696   0.944   0.875
  505    H    ASN  58           H        ASN  58  -3.206   4.003   5.744
  506    HA   ASN  58           HA       ASN  58  -1.851   3.881   8.410
  507   1HB   ASN  58          1HB       ASN  58  -3.230   5.830   8.264
  508   2HB   ASN  58          2HB       ASN  58  -4.506   4.981   7.391
  509   1HD2  ASN  58          1HD2      ASN  58  -6.104   3.845   8.512
  510   2HD2  ASN  58          2HD2      ASN  58  -6.128   3.750  10.273
  511    H    HIS  59           H        HIS  59  -2.514   2.046   9.754
  512    HA   HIS  59           HA       HIS  59  -4.404   0.159   8.486
  513   1HB   HIS  59          1HB       HIS  59  -2.961  -1.704   8.973
  514   2HB   HIS  59          2HB       HIS  59  -2.149  -0.548   7.930
  515    HD2  HIS  59           HD2      HIS  59  -0.617  -2.742   9.983
  516    HE1  HIS  59           HE1      HIS  59   0.729   0.828  11.817
  517    HE2  HIS  59           HE2      HIS  59   1.132  -1.685  11.632
  518    H    HIS  60           H        HIS  60  -5.218  -1.463   9.837
  519    HA   HIS  60           HA       HIS  60  -5.342  -0.875  12.762
  520   1HB   HIS  60          1HB       HIS  60  -7.136   0.419  12.096
  521   2HB   HIS  60          2HB       HIS  60  -7.527  -0.708  10.800
  522    HD2  HIS  60           HD2      HIS  60  -9.825  -1.961  11.338
  523    HE1  HIS  60           HE1      HIS  60  -9.275  -2.460  15.505
  524    HE2  HIS  60           HE2      HIS  60 -10.842  -2.953  13.537
  525    H    LYS  61           H        LYS  61  -5.879  -2.767  13.996
  526    HA   LYS  61           HA       LYS  61  -5.536  -5.344  12.562
  527   1HB   LYS  61          1HB       LYS  61  -4.153  -5.102  14.488
  528   2HB   LYS  61          2HB       LYS  61  -5.506  -4.570  15.485
  529   1HG   LYS  61          1HG       LYS  61  -4.812  -6.910  15.947
  530   2HG   LYS  61          2HG       LYS  61  -6.504  -6.738  15.527
  531   1HD   LYS  61          1HD       LYS  61  -5.693  -8.705  14.459
  532   2HD   LYS  61          2HD       LYS  61  -5.980  -7.534  13.179
  533   1HE   LYS  61          1HE       LYS  61  -3.464  -6.999  13.279
  534   2HE   LYS  61          2HE       LYS  61  -3.312  -8.326  14.441
  535   1HZ   LYS  61          1HZ       LYS  61  -4.260  -9.781  12.740
  536   2HZ   LYS  61          2HZ       LYS  61  -4.266  -8.530  11.677
  537   3HZ   LYS  61          3HZ       LYS  61  -2.834  -9.090  12.271
  538    H    GLU  62           H        GLU  62  -7.536  -5.856  11.554
  539    HA   GLU  62           HA       GLU  62 -10.006  -5.243  13.076
  540   1HB   GLU  62          1HB       GLU  62  -9.664  -4.764  10.587
  541   2HB   GLU  62          2HB       GLU  62  -9.787  -6.517  10.340
  542   1HG   GLU  62          1HG       GLU  62 -11.973  -5.671   9.982
  543   2HG   GLU  62          2HG       GLU  62 -12.050  -6.345  11.614
  544    H    GLY  63           H        GLY  63  -9.248  -6.673  14.737
  545   1HA   GLY  63          1HA       GLY  63  -9.615  -8.549  16.000
  546   2HA   GLY  63          2HA       GLY  63 -10.693  -9.154  14.737
  547    H    ARG  64           H        ARG  64  -9.496  -9.992  12.740
  548    HA   ARG  64           HA       ARG  64  -7.398 -11.912  13.680
  549   1HB   ARG  64          1HB       ARG  64  -9.513 -12.866  12.963
  550   2HB   ARG  64          2HB       ARG  64  -9.323 -12.154  11.350
  551   1HG   ARG  64          1HG       ARG  64  -7.310 -13.482  10.941
  552   2HG   ARG  64          2HG       ARG  64  -7.271 -14.025  12.632
  553   1HD   ARG  64          1HD       ARG  64  -9.392 -15.179  12.356
  554   2HD   ARG  64          2HD       ARG  64  -9.503 -14.644  10.656
  555    HE   ARG  64           HE       ARG  64  -7.020 -15.960  11.021
  556   1HH1  ARG  64          1HH1      ARG  64 -10.464 -16.724  11.002
  557   2HH1  ARG  64          2HH1      ARG  64 -10.250 -18.370  10.469
  558   1HH2  ARG  64          1HH2      ARG  64  -6.711 -18.108  10.324
  559   2HH2  ARG  64          2HH2      ARG  64  -8.070 -19.170  10.077
  560    H    VAL  65           H        VAL  65  -8.320 -10.015  10.707
  561    HA   VAL  65           HA       VAL  65  -5.468 -10.126   9.829
  562    HB   VAL  65           HB       VAL  65  -6.503  -9.532   7.599
  563   1HG1  VAL  65          1HG1      VAL  65  -7.099 -11.848   7.067
  564   2HG1  VAL  65          2HG1      VAL  65  -5.683 -11.793   8.131
  565   3HG1  VAL  65          3HG1      VAL  65  -7.274 -12.224   8.793
  566   1HG2  VAL  65          1HG2      VAL  65  -8.762  -8.806   8.407
  567   2HG2  VAL  65          2HG2      VAL  65  -8.861 -10.110   7.206
  568   3HG2  VAL  65          3HG2      VAL  65  -9.112 -10.476   8.905
  569    H    PHE  66           H        PHE  66  -4.674  -8.084   8.837
  570    HA   PHE  66           HA       PHE  66  -5.834  -5.808  10.359
  571   1HB   PHE  66          1HB       PHE  66  -3.773  -4.645  10.114
  572   2HB   PHE  66          2HB       PHE  66  -3.690  -6.070  11.117
  573    HD1  PHE  66           HD1      PHE  66  -2.789  -8.304   9.984
  574    HD2  PHE  66           HD2      PHE  66  -1.976  -4.293   8.616
  575    HE1  PHE  66           HE1      PHE  66  -0.470  -8.952   9.463
  576    HE2  PHE  66           HE2      PHE  66   0.391  -4.914   8.249
  577    HZ   PHE  66           HZ       PHE  66   1.157  -7.241   8.708
  578    H    VAL  67           H        VAL  67  -6.582  -4.124   9.390
  579    HA   VAL  67           HA       VAL  67  -7.105  -4.311   6.517
  580    HB   VAL  67           HB       VAL  67  -8.444  -2.908   8.849
  581   1HG1  VAL  67          1HG1      VAL  67 -10.159  -2.125   7.247
  582   2HG1  VAL  67          2HG1      VAL  67  -8.591  -1.375   6.916
  583   3HG1  VAL  67          3HG1      VAL  67  -9.164  -2.732   5.909
  584   1HG2  VAL  67          1HG2      VAL  67  -8.875  -5.378   8.444
  585   2HG2  VAL  67          2HG2      VAL  67  -9.443  -4.972   6.820
  586   3HG2  VAL  67          3HG2      VAL  67 -10.324  -4.373   8.236
  587    H    TYR  68           H        TYR  68  -6.517  -2.751   5.106
  588    HA   TYR  68           HA       TYR  68  -4.580  -0.677   6.064
  589   1HB   TYR  68          1HB       TYR  68  -4.846  -2.055   3.370
  590   2HB   TYR  68          2HB       TYR  68  -3.695  -0.782   3.761
  591    HD1  TYR  68           HD1      TYR  68  -4.096  -4.301   3.556
  592    HD2  TYR  68           HD2      TYR  68  -2.111  -1.213   5.807
  593    HE1  TYR  68           HE1      TYR  68  -2.255  -5.853   4.092
  594    HE2  TYR  68           HE2      TYR  68  -0.416  -2.873   6.570
  595    HH   TYR  68           HH       TYR  68  -0.189  -6.112   5.101
  596    H    THR  69           H        THR  69  -4.882   1.428   5.488
  597    HA   THR  69           HA       THR  69  -7.211   2.099   3.785
  598    HB   THR  69           HB       THR  69  -7.743   3.915   5.326
  599    HG1  THR  69           HG1      THR  69  -5.739   2.625   6.821
  600   1HG2  THR  69          1HG2      THR  69  -9.057   1.822   5.308
  601   2HG2  THR  69          2HG2      THR  69  -7.967   1.113   6.523
  602   3HG2  THR  69          3HG2      THR  69  -8.966   2.515   6.936
  603    HA   PRO  70           HA       PRO  70  -4.134   4.704   1.747
  604   1HB   PRO  70          1HB       PRO  70  -6.763   6.004   0.923
  605   2HB   PRO  70          2HB       PRO  70  -5.320   5.686  -0.077
  606   1HG   PRO  70          1HG       PRO  70  -7.479   3.942  -0.169
  607   2HG   PRO  70          2HG       PRO  70  -5.779   3.369  -0.117
  608   1HD   PRO  70          1HD       PRO  70  -7.810   3.598   2.104
  609   2HD   PRO  70          2HD       PRO  70  -6.652   2.284   1.766
  610    H    ASN  71           H        ASN  71  -3.014   6.240   3.026
  611    HA   ASN  71           HA       ASN  71  -4.503   8.119   4.731
  612   1HB   ASN  71          1HB       ASN  71  -2.113   6.977   5.049
  613   2HB   ASN  71          2HB       ASN  71  -1.599   8.420   4.176
  614   1HD2  ASN  71          1HD2      ASN  71  -3.295  10.438   5.072
  615   2HD2  ASN  71          2HD2      ASN  71  -3.007  10.650   6.795
  616    H    ILE  72           H        ILE  72  -2.921   7.909   1.704
  617    HA   ILE  72           HA       ILE  72  -3.408  10.735   0.927
  618    HB   ILE  72           HB       ILE  72  -1.793   9.941  -1.006
  619   1HG1  ILE  72          1HG1      ILE  72  -0.027   8.473  -0.363
  620   2HG1  ILE  72          2HG1      ILE  72  -0.664   8.293   1.265
  621   1HG2  ILE  72          1HG2      ILE  72  -1.303  11.761   0.555
  622   2HG2  ILE  72          2HG2      ILE  72   0.135  10.762   0.298
  623   3HG2  ILE  72          3HG2      ILE  72  -0.797  10.591   1.797
  624   1HD1  ILE  72          1HD1      ILE  72  -2.434   6.763   0.427
  625   2HD1  ILE  72          2HD1      ILE  72  -0.873   6.282  -0.177
  626   3HD1  ILE  72          3HD1      ILE  72  -1.990   7.180  -1.223
  627    H    ASP  73           H        ASP  73  -4.575  11.197  -0.863
  628    HA   ASP  73           HA       ASP  73  -5.506   9.224  -2.749
  629   1HB   ASP  73          1HB       ASP  73  -7.092   9.007  -0.813
  630   2HB   ASP  73          2HB       ASP  73  -7.447  10.735  -0.918
  631    H    GLU  74           H        GLU  74  -6.882  10.539  -4.387
  632    HA   GLU  74           HA       GLU  74  -6.891  12.111  -5.980
  633   1HB   GLU  74          1HB       GLU  74  -6.566  14.127  -3.708
  634   2HB   GLU  74          2HB       GLU  74  -7.242  14.412  -5.318
  635   1HG   GLU  74          1HG       GLU  74  -8.413  12.544  -3.183
  636   2HG   GLU  74          2HG       GLU  74  -9.004  14.131  -3.619
  637    H    SER  75           H        SER  75  -4.454  13.479  -3.742
  638    HA   SER  75           HA       SER  75  -2.498  13.845  -5.970
  639   1HB   SER  75          1HB       SER  75  -2.318  14.437  -2.980
  640   2HB   SER  75          2HB       SER  75  -1.099  14.842  -4.201
  641    HG   SER  75           HG       SER  75  -3.801  15.720  -4.329
  642    H    ASP  76           H        ASP  76  -3.083  11.403  -6.089
  643    HA   ASP  76           HA       ASP  76  -2.359   9.436  -4.300
  644   1HB   ASP  76          1HB       ASP  76  -2.414   9.570  -7.338
  645   2HB   ASP  76          2HB       ASP  76  -1.901   8.102  -6.525
  646    H    TYR  77           H        TYR  77  -0.177  10.644  -6.918
  647    HA   TYR  77           HA       TYR  77   2.118  10.382  -5.160
  648   1HB   TYR  77          1HB       TYR  77   2.033   8.067  -5.620
  649   2HB   TYR  77          2HB       TYR  77   1.539   8.332  -7.291
  650    HD1  TYR  77           HD1      TYR  77   3.128   7.738  -8.869
  651    HD2  TYR  77           HD2      TYR  77   4.460   9.498  -5.162
  652    HE1  TYR  77           HE1      TYR  77   5.487   7.424  -9.561
  653    HE2  TYR  77           HE2      TYR  77   6.814   9.160  -5.856
  654    HH   TYR  77           HH       TYR  77   8.146   7.786  -7.312
  655    H    ILE  78           H        ILE  78   3.230  12.119  -5.653
  656    HA   ILE  78           HA       ILE  78   3.977  12.675  -8.463
  657    HB   ILE  78           HB       ILE  78   3.440  14.731  -6.268
  658   1HG1  ILE  78          1HG1      ILE  78   1.338  13.948  -7.319
  659   2HG1  ILE  78          2HG1      ILE  78   1.690  15.649  -7.601
  660   1HG2  ILE  78          1HG2      ILE  78   3.999  16.391  -8.068
  661   2HG2  ILE  78          2HG2      ILE  78   5.372  15.409  -7.535
  662   3HG2  ILE  78          3HG2      ILE  78   4.572  15.042  -9.074
  663   1HD1  ILE  78          1HD1      ILE  78   2.435  15.175  -9.892
  664   2HD1  ILE  78          2HD1      ILE  78   2.185  13.432  -9.637
  665   3HD1  ILE  78          3HD1      ILE  78   0.808  14.545  -9.613
  666    H    GLU  79           H        GLU  79   6.245  12.469  -8.561
  667    HA   GLU  79           HA       GLU  79   7.496  11.534  -6.123
  668   1HB   GLU  79          1HB       GLU  79   8.009  10.591  -8.356
  669   2HB   GLU  79          2HB       GLU  79   8.729  12.133  -8.840
  670   1HG   GLU  79          1HG       GLU  79  10.446  10.501  -8.174
  671   2HG   GLU  79          2HG       GLU  79  10.457  11.892  -7.085
  672    H    VAL  80           H        VAL  80   7.617  13.144  -4.596
  673    HA   VAL  80           HA       VAL  80   8.607  15.790  -5.209
  674    HB   VAL  80           HB       VAL  80   7.044  15.451  -3.418
  675   1HG1  VAL  80          1HG1      VAL  80   9.222  14.003  -1.850
  676   2HG1  VAL  80          2HG1      VAL  80   7.606  14.435  -1.287
  677   3HG1  VAL  80          3HG1      VAL  80   7.792  13.220  -2.557
  678   1HG2  VAL  80          1HG2      VAL  80   9.719  16.420  -2.334
  679   2HG2  VAL  80          2HG2      VAL  80   8.602  17.374  -3.337
  680   3HG2  VAL  80          3HG2      VAL  80   8.109  16.836  -1.721
  681    H    LYS  81           H        LYS  81  10.683  16.427  -5.404
  682    HA   LYS  81           HA       LYS  81  12.843  14.457  -4.959
  683   1HB   LYS  81          1HB       LYS  81  12.946  17.249  -6.153
  684   2HB   LYS  81          2HB       LYS  81  14.189  15.996  -6.249
  685   1HG   LYS  81          1HG       LYS  81  11.416  15.911  -7.542
  686   2HG   LYS  81          2HG       LYS  81  12.962  16.210  -8.342
  687   1HD   LYS  81          1HD       LYS  81  13.722  13.907  -7.719
  688   2HD   LYS  81          2HD       LYS  81  12.168  13.627  -6.913
  689   1HE   LYS  81          1HE       LYS  81  12.118  12.597  -9.102
  690   2HE   LYS  81          2HE       LYS  81  10.956  13.931  -9.034
  691   1HZ   LYS  81          1HZ       LYS  81  13.642  14.060 -10.226
  692   2HZ   LYS  81          2HZ       LYS  81  12.537  15.283 -10.205
  693   3HZ   LYS  81          3HZ       LYS  81  12.228  13.910 -11.058
  694    H    SER  82           H        SER  82  11.976  14.827  -2.501
  695    HA   SER  82           HA       SER  82  14.095  15.907  -1.062
  696   1HB   SER  82          1HB       SER  82  13.159  18.172  -1.614
  697   2HB   SER  82          2HB       SER  82  11.566  17.624  -1.040
  698    HG   SER  82           HG       SER  82  12.830  17.072   0.942
  Start of MODEL    7
    1   1H    MET   1          1H        MET   1   4.217  10.538   4.979
    2   2H    MET   1          2H        MET   1   4.597  11.888   4.062
    3   3H    MET   1          3H        MET   1   5.329  11.664   5.497
    4    HA   MET   1           HA       MET   1   2.534  12.296   5.107
    5   1HB   MET   1          1HB       MET   1   3.377  10.721   7.127
    6   2HB   MET   1          2HB       MET   1   3.861  12.267   7.828
    7   1HG   MET   1          1HG       MET   1   1.081  11.465   6.866
    8   2HG   MET   1          2HG       MET   1   1.607  11.580   8.546
    9   1HE   MET   1          1HE       MET   1  -1.084  14.454   7.839
   10   2HE   MET   1          2HE       MET   1  -0.970  12.962   6.878
   11   3HE   MET   1          3HE       MET   1  -0.813  12.896   8.653
   12    H    LYS   2           H        LYS   2   2.234  14.578   5.201
   13    HA   LYS   2           HA       LYS   2   2.767  16.746   4.908
   14   1HB   LYS   2          1HB       LYS   2   5.386  16.297   6.421
   15   2HB   LYS   2          2HB       LYS   2   4.619  17.825   5.990
   16   1HG   LYS   2          1HG       LYS   2   2.587  17.074   7.340
   17   2HG   LYS   2          2HG       LYS   2   3.573  15.735   7.947
   18   1HD   LYS   2          1HD       LYS   2   4.190  18.715   8.250
   19   2HD   LYS   2          2HD       LYS   2   3.516  17.658   9.499
   20   1HE   LYS   2          1HE       LYS   2   5.594  16.252   9.402
   21   2HE   LYS   2          2HE       LYS   2   6.288  17.399   8.238
   22   1HZ   LYS   2          1HZ       LYS   2   5.451  18.045  10.972
   23   2HZ   LYS   2          2HZ       LYS   2   7.000  17.857  10.446
   24   3HZ   LYS   2          3HZ       LYS   2   6.087  19.107   9.883
   25    H    LYS   3           H        LYS   3   5.919  15.068   4.732
   26    HA   LYS   3           HA       LYS   3   6.469  15.898   1.981
   27   1HB   LYS   3          1HB       LYS   3   8.233  15.330   3.676
   28   2HB   LYS   3          2HB       LYS   3   7.637  13.660   3.707
   29   1HG   LYS   3          1HG       LYS   3   8.130  13.570   1.184
   30   2HG   LYS   3          2HG       LYS   3   8.940  15.127   1.365
   31   1HD   LYS   3          1HD       LYS   3   9.645  12.465   2.683
   32   2HD   LYS   3          2HD       LYS   3  10.561  13.319   1.438
   33   1HE   LYS   3          1HE       LYS   3  10.179  14.236   4.329
   34   2HE   LYS   3          2HE       LYS   3  11.646  13.572   3.595
   35   1HZ   LYS   3          1HZ       LYS   3  11.747  15.410   2.139
   36   2HZ   LYS   3          2HZ       LYS   3  11.724  15.939   3.701
   37   3HZ   LYS   3          3HZ       LYS   3  10.369  16.074   2.767
   38    H    ILE   4           H        ILE   4   5.634  14.802   0.206
   39    HA   ILE   4           HA       ILE   4   3.534  12.917   0.516
   40    HB   ILE   4           HB       ILE   4   5.189  13.420  -1.981
   41   1HG1  ILE   4          1HG1      ILE   4   4.481  15.604  -1.244
   42   2HG1  ILE   4          2HG1      ILE   4   3.506  15.107  -2.615
   43   1HG2  ILE   4          1HG2      ILE   4   3.054  12.864  -3.152
   44   2HG2  ILE   4          2HG2      ILE   4   2.348  12.399  -1.600
   45   3HG2  ILE   4          3HG2      ILE   4   3.742  11.509  -2.252
   46   1HD1  ILE   4          1HD1      ILE   4   2.127  16.209  -0.937
   47   2HD1  ILE   4          2HD1      ILE   4   2.623  15.057   0.308
   48   3HD1  ILE   4          3HD1      ILE   4   1.633  14.515  -1.069
   49    HA   PRO   5           HA       PRO   5   5.854   9.166   1.290
   50   1HB   PRO   5          1HB       PRO   5   3.782   8.143  -0.705
   51   2HB   PRO   5          2HB       PRO   5   4.454   7.228   0.685
   52   1HG   PRO   5          1HG       PRO   5   2.092   8.519   0.819
   53   2HG   PRO   5          2HG       PRO   5   3.242   8.836   2.160
   54   1HD   PRO   5          1HD       PRO   5   2.622  10.550  -0.244
   55   2HD   PRO   5          2HD       PRO   5   2.928  11.034   1.451
   56    H    GLN   6           H        GLN   6   7.881   8.878   0.388
   57    HA   GLN   6           HA       GLN   6   8.368   9.245  -2.453
   58   1HB   GLN   6          1HB       GLN   6  10.077   8.442  -0.068
   59   2HB   GLN   6          2HB       GLN   6  10.713   8.341  -1.711
   60   1HG   GLN   6          1HG       GLN   6   9.559  10.902  -0.535
   61   2HG   GLN   6          2HG       GLN   6  11.280  10.479  -0.526
   62   1HE2  GLN   6          1HE2      GLN   6  11.031  12.807  -1.753
   63   2HE2  GLN   6          2HE2      GLN   6  10.832  12.634  -3.490
   64    H    ILE   7           H        ILE   7   6.751   7.784  -3.068
   65    HA   ILE   7           HA       ILE   7   6.999   4.931  -2.671
   66    HB   ILE   7           HB       ILE   7   5.264   6.812  -4.272
   67   1HG1  ILE   7          1HG1      ILE   7   4.986   6.704  -1.821
   68   2HG1  ILE   7          2HG1      ILE   7   3.531   6.347  -2.754
   69   1HG2  ILE   7          1HG2      ILE   7   5.366   4.906  -5.640
   70   2HG2  ILE   7          2HG2      ILE   7   4.967   3.816  -4.305
   71   3HG2  ILE   7          3HG2      ILE   7   3.768   4.985  -4.892
   72   1HD1  ILE   7          1HD1      ILE   7   5.337   4.309  -1.380
   73   2HD1  ILE   7          2HD1      ILE   7   3.840   3.939  -2.278
   74   3HD1  ILE   7          3HD1      ILE   7   3.778   4.901  -0.793
   75    H    SER   8           H        SER   8   8.224   3.547  -3.774
   76    HA   SER   8           HA       SER   8   9.449   4.282  -6.352
   77   1HB   SER   8          1HB       SER   8  10.720   3.042  -4.630
   78   2HB   SER   8          2HB       SER   8   9.576   1.688  -4.759
   79    HG   SER   8           HG       SER   8  11.533   1.530  -6.085
   80    H    ASP   9           H        ASP   9   9.389   2.173  -7.864
   81    HA   ASP   9           HA       ASP   9   6.884   2.300  -9.212
   82   1HB   ASP   9          1HB       ASP   9   8.871   1.762 -10.429
   83   2HB   ASP   9          2HB       ASP   9   9.182   0.323  -9.443
   84    H    ALA  10           H        ALA  10   8.261  -0.582  -7.557
   85    HA   ALA  10           HA       ALA  10   5.988  -2.196  -7.664
   86   1HB   ALA  10          1HB       ALA  10   8.111  -2.071  -5.476
   87   2HB   ALA  10          2HB       ALA  10   6.980  -3.414  -5.743
   88   3HB   ALA  10          3HB       ALA  10   8.195  -3.022  -6.977
   89    H    GLU  11           H        GLU  11   6.900   0.164  -5.145
   90    HA   GLU  11           HA       GLU  11   4.710  -0.305  -3.392
   91   1HB   GLU  11          1HB       GLU  11   6.407   2.150  -3.946
   92   2HB   GLU  11          2HB       GLU  11   5.184   2.069  -2.672
   93   1HG   GLU  11          1HG       GLU  11   6.363   0.207  -1.596
   94   2HG   GLU  11          2HG       GLU  11   7.571   0.185  -2.893
   95    H    LEU  12           H        LEU  12   5.064   2.018  -6.159
   96    HA   LEU  12           HA       LEU  12   2.485   3.131  -5.826
   97   1HB   LEU  12          1HB       LEU  12   4.321   4.121  -7.189
   98   2HB   LEU  12          2HB       LEU  12   4.163   2.880  -8.364
   99    HG   LEU  12           HG       LEU  12   3.197   5.220  -8.764
  100   1HD1  LEU  12          1HD1      LEU  12   1.365   4.504 -10.103
  101   2HD1  LEU  12          2HD1      LEU  12   1.259   2.951  -9.255
  102   3HD1  LEU  12          3HD1      LEU  12   2.697   3.340 -10.230
  103   1HD2  LEU  12          1HD2      LEU  12   0.835   4.241  -7.111
  104   2HD2  LEU  12          2HD2      LEU  12   1.017   5.796  -7.930
  105   3HD2  LEU  12          3HD2      LEU  12   2.032   5.409  -6.526
  106    H    GLU  13           H        GLU  13   3.582   0.283  -7.737
  107    HA   GLU  13           HA       GLU  13   1.134  -0.347  -8.991
  108   1HB   GLU  13          1HB       GLU  13   3.156  -2.197  -7.748
  109   2HB   GLU  13          2HB       GLU  13   1.821  -2.745  -8.746
  110   1HG   GLU  13          1HG       GLU  13   2.712  -1.393 -10.659
  111   2HG   GLU  13          2HG       GLU  13   4.076  -0.890  -9.648
  112    H    VAL  14           H        VAL  14   2.249  -1.371  -5.673
  113    HA   VAL  14           HA       VAL  14  -0.275  -2.608  -5.141
  114    HB   VAL  14           HB       VAL  14   0.322  -3.033  -3.050
  115   1HG1  VAL  14          1HG1      VAL  14   3.081  -2.795  -4.285
  116   2HG1  VAL  14          2HG1      VAL  14   2.481  -4.053  -3.204
  117   3HG1  VAL  14          3HG1      VAL  14   1.869  -3.935  -4.871
  118   1HG2  VAL  14          1HG2      VAL  14   0.819  -0.826  -2.089
  119   2HG2  VAL  14          2HG2      VAL  14   2.446  -0.908  -2.808
  120   3HG2  VAL  14          3HG2      VAL  14   1.949  -2.088  -1.600
  121    H    MET  15           H        MET  15   0.902   0.742  -4.472
  122    HA   MET  15           HA       MET  15  -1.315   1.604  -3.003
  123   1HB   MET  15          1HB       MET  15   0.131   3.292  -5.054
  124   2HB   MET  15          2HB       MET  15  -1.008   3.787  -3.792
  125   1HG   MET  15          1HG       MET  15   0.733   2.389  -2.293
  126   2HG   MET  15          2HG       MET  15   1.787   3.005  -3.535
  127   1HE   MET  15          1HE       MET  15  -1.376   4.323  -1.594
  128   2HE   MET  15          2HE       MET  15  -0.630   5.448  -0.446
  129   3HE   MET  15          3HE       MET  15  -0.263   3.714  -0.346
  130    H    LYS  16           H        LYS  16  -0.878   1.470  -6.554
  131    HA   LYS  16           HA       LYS  16  -3.357   2.550  -7.312
  132   1HB   LYS  16          1HB       LYS  16  -1.236   1.976  -8.718
  133   2HB   LYS  16          2HB       LYS  16  -1.933   0.370  -8.860
  134   1HG   LYS  16          1HG       LYS  16  -2.525   1.657 -10.802
  135   2HG   LYS  16          2HG       LYS  16  -3.990   1.348  -9.865
  136   1HD   LYS  16          1HD       LYS  16  -3.842   3.646 -10.824
  137   2HD   LYS  16          2HD       LYS  16  -4.061   3.654  -9.079
  138   1HE   LYS  16          1HE       LYS  16  -1.674   4.159  -8.732
  139   2HE   LYS  16          2HE       LYS  16  -1.355   3.964 -10.470
  140   1HZ   LYS  16          1HZ       LYS  16  -3.040   6.015  -9.213
  141   2HZ   LYS  16          2HZ       LYS  16  -2.802   5.847 -10.840
  142   3HZ   LYS  16          3HZ       LYS  16  -1.543   6.237  -9.848
  143    H    VAL  17           H        VAL  17  -2.442  -0.874  -6.708
  144    HA   VAL  17           HA       VAL  17  -5.026  -1.972  -7.221
  145    HB   VAL  17           HB       VAL  17  -2.725  -2.880  -5.451
  146   1HG1  VAL  17          1HG1      VAL  17  -5.324  -4.317  -6.076
  147   2HG1  VAL  17          2HG1      VAL  17  -3.863  -5.100  -5.435
  148   3HG1  VAL  17          3HG1      VAL  17  -4.691  -3.882  -4.468
  149   1HG2  VAL  17          1HG2      VAL  17  -2.355  -2.863  -7.926
  150   2HG2  VAL  17          2HG2      VAL  17  -3.792  -3.884  -8.127
  151   3HG2  VAL  17          3HG2      VAL  17  -2.372  -4.501  -7.260
  152    H    ILE  18           H        ILE  18  -3.580  -0.797  -4.145
  153    HA   ILE  18           HA       ILE  18  -5.808  -1.336  -2.492
  154    HB   ILE  18           HB       ILE  18  -3.750   0.879  -2.234
  155   1HG1  ILE  18          1HG1      ILE  18  -3.420  -2.012  -2.042
  156   2HG1  ILE  18          2HG1      ILE  18  -2.258  -0.697  -1.878
  157   1HG2  ILE  18          1HG2      ILE  18  -5.636  -0.274  -0.152
  158   2HG2  ILE  18          2HG2      ILE  18  -5.677   1.355  -0.840
  159   3HG2  ILE  18          3HG2      ILE  18  -4.326   0.886   0.166
  160   1HD1  ILE  18          1HD1      ILE  18  -2.624  -0.494   0.481
  161   2HD1  ILE  18          2HD1      ILE  18  -2.193  -2.143   0.040
  162   3HD1  ILE  18          3HD1      ILE  18  -3.871  -1.757   0.442
  163    H    TRP  19           H        TRP  19  -5.055   1.570  -4.462
  164    HA   TRP  19           HA       TRP  19  -7.439   2.994  -3.693
  165   1HB   TRP  19          1HB       TRP  19  -5.442   3.314  -5.972
  166   2HB   TRP  19          2HB       TRP  19  -6.826   4.378  -5.753
  167    HD1  TRP  19           HD1      TRP  19  -6.824   4.996  -2.771
  168    HE1  TRP  19           HE1      TRP  19  -4.986   6.502  -1.709
  169    HE3  TRP  19           HE3      TRP  19  -3.084   4.505  -6.287
  170    HZ2  TRP  19           HZ2      TRP  19  -2.375   7.272  -2.230
  171    HZ3  TRP  19           HZ3      TRP  19  -0.888   5.574  -5.875
  172    HH2  TRP  19           HH2      TRP  19  -0.521   6.972  -3.832
  173    H    LYS  20           H        LYS  20  -6.748   0.682  -6.307
  174    HA   LYS  20           HA       LYS  20  -9.068   1.249  -7.837
  175   1HB   LYS  20          1HB       LYS  20  -7.191  -0.031  -8.724
  176   2HB   LYS  20          2HB       LYS  20  -7.449  -1.313  -7.538
  177   1HG   LYS  20          1HG       LYS  20  -8.255  -1.969  -9.715
  178   2HG   LYS  20          2HG       LYS  20  -9.591  -1.912  -8.560
  179   1HD   LYS  20          1HD       LYS  20 -10.322   0.271  -9.449
  180   2HD   LYS  20          2HD       LYS  20  -8.941   0.316 -10.559
  181   1HE   LYS  20          1HE       LYS  20 -11.181  -1.772 -10.561
  182   2HE   LYS  20          2HE       LYS  20 -11.081  -0.374 -11.642
  183   1HZ   LYS  20          1HZ       LYS  20  -9.025  -1.250 -12.495
  184   2HZ   LYS  20          2HZ       LYS  20 -10.264  -2.315 -12.703
  185   3HZ   LYS  20          3HZ       LYS  20  -9.146  -2.577 -11.524
  186    H    HIS  21           H        HIS  21  -8.483  -1.118  -5.197
  187    HA   HIS  21           HA       HIS  21 -11.322  -1.947  -5.146
  188   1HB   HIS  21          1HB       HIS  21  -8.967  -2.482  -3.291
  189   2HB   HIS  21          2HB       HIS  21 -10.607  -3.110  -3.065
  190    HD2  HIS  21           HD2      HIS  21  -7.902  -3.478  -5.968
  191    HE1  HIS  21           HE1      HIS  21 -10.037  -7.089  -5.414
  192    HE2  HIS  21           HE2      HIS  21  -8.142  -6.006  -6.706
  193    H    SER  22           H        SER  22 -12.703  -1.494  -3.111
  194    HA   SER  22           HA       SER  22 -12.768   1.251  -2.521
  195   1HB   SER  22          1HB       SER  22 -13.853  -0.941  -0.698
  196   2HB   SER  22          2HB       SER  22 -14.507   0.681  -0.988
  197    HG   SER  22           HG       SER  22 -14.872  -0.015  -3.182
  198    H    SER  23           H        SER  23 -11.580  -1.447  -0.511
  199    HA   SER  23           HA       SER  23  -9.289   0.130   0.195
  200   1HB   SER  23          1HB       SER  23 -11.015  -1.128   2.394
  201   2HB   SER  23          2HB       SER  23  -9.372  -0.513   2.629
  202    HG   SER  23           HG       SER  23 -10.924   1.308   1.339
  203    H    ILE  24           H        ILE  24  -8.121  -2.140   1.738
  204    HA   ILE  24           HA       ILE  24  -9.082  -4.544   0.494
  205    HB   ILE  24           HB       ILE  24  -7.664  -3.555  -1.300
  206   1HG1  ILE  24          1HG1      ILE  24  -6.440  -6.134  -0.342
  207   2HG1  ILE  24          2HG1      ILE  24  -8.123  -6.044  -0.892
  208   1HG2  ILE  24          1HG2      ILE  24  -5.305  -4.165   0.505
  209   2HG2  ILE  24          2HG2      ILE  24  -5.981  -2.544   0.253
  210   3HG2  ILE  24          3HG2      ILE  24  -5.287  -3.429  -1.113
  211   1HD1  ILE  24          1HD1      ILE  24  -5.763  -5.195  -2.602
  212   2HD1  ILE  24          2HD1      ILE  24  -7.471  -5.200  -3.062
  213   3HD1  ILE  24          3HD1      ILE  24  -6.642  -6.729  -2.727
  214    H    ASN  25           H        ASN  25  -8.287  -6.491   1.592
  215    HA   ASN  25           HA       ASN  25  -6.903  -5.845   4.150
  216   1HB   ASN  25          1HB       ASN  25  -7.961  -7.532   5.235
  217   2HB   ASN  25          2HB       ASN  25  -9.232  -6.912   4.182
  218   1HD2  ASN  25          1HD2      ASN  25 -10.280  -8.963   4.693
  219   2HD2  ASN  25          2HD2      ASN  25  -9.861 -10.385   3.745
  220    H    THR  26           H        THR  26  -5.310  -7.369   5.016
  221    HA   THR  26           HA       THR  26  -3.224  -7.704   3.384
  222    HB   THR  26           HB       THR  26  -3.581  -9.792   5.510
  223    HG1  THR  26           HG1      THR  26  -3.295  -7.015   5.998
  224   1HG2  THR  26          1HG2      THR  26  -1.398  -9.548   4.396
  225   2HG2  THR  26          2HG2      THR  26  -1.276  -8.976   6.073
  226   3HG2  THR  26          3HG2      THR  26  -1.364  -7.817   4.737
  227    H    ASN  27           H        ASN  27  -5.738 -10.273   3.751
  228    HA   ASN  27           HA       ASN  27  -4.152 -12.231   2.291
  229   1HB   ASN  27          1HB       ASN  27  -5.894 -13.064   3.709
  230   2HB   ASN  27          2HB       ASN  27  -7.125 -12.073   2.910
  231   1HD2  ASN  27          1HD2      ASN  27  -8.105 -12.850   1.008
  232   2HD2  ASN  27          2HD2      ASN  27  -7.642 -14.370   0.266
  233    H    GLU  28           H        GLU  28  -6.743  -9.903   1.440
  234    HA   GLU  28           HA       GLU  28  -7.099 -10.771  -1.273
  235   1HB   GLU  28          1HB       GLU  28  -7.559  -8.125   0.141
  236   2HB   GLU  28          2HB       GLU  28  -8.146  -8.492  -1.490
  237   1HG   GLU  28          1HG       GLU  28  -9.596 -10.234  -0.663
  238   2HG   GLU  28          2HG       GLU  28  -8.940 -10.130   0.966
  239    H    VAL  29           H        VAL  29  -5.159  -8.209   0.311
  240    HA   VAL  29           HA       VAL  29  -4.096  -7.213  -2.111
  241    HB   VAL  29           HB       VAL  29  -4.199  -6.225   0.357
  242   1HG1  VAL  29          1HG1      VAL  29  -2.398  -7.670   1.319
  243   2HG1  VAL  29          2HG1      VAL  29  -1.249  -6.952   0.179
  244   3HG1  VAL  29          3HG1      VAL  29  -2.071  -5.943   1.387
  245   1HG2  VAL  29          1HG2      VAL  29  -2.789  -4.445  -0.366
  246   2HG2  VAL  29          2HG2      VAL  29  -3.719  -5.025  -1.757
  247   3HG2  VAL  29          3HG2      VAL  29  -2.014  -5.483  -1.587
  248    H    ILE  30           H        ILE  30  -2.623  -9.542   0.284
  249    HA   ILE  30           HA       ILE  30  -0.261  -9.886  -1.226
  250    HB   ILE  30           HB       ILE  30  -1.658 -11.694   0.761
  251   1HG1  ILE  30          1HG1      ILE  30   0.841  -9.924   0.811
  252   2HG1  ILE  30          2HG1      ILE  30  -0.695  -9.550   1.589
  253   1HG2  ILE  30          1HG2      ILE  30  -0.327 -13.151  -0.755
  254   2HG2  ILE  30          2HG2      ILE  30   0.398 -13.049   0.840
  255   3HG2  ILE  30          3HG2      ILE  30   1.091 -12.113  -0.498
  256   1HD1  ILE  30          1HD1      ILE  30   1.396 -11.573   2.352
  257   2HD1  ILE  30          2HD1      ILE  30   0.697 -10.296   3.325
  258   3HD1  ILE  30          3HD1      ILE  30  -0.269 -11.745   2.956
  259    H    LYS  31           H        LYS  31  -3.347 -11.765  -1.423
  260    HA   LYS  31           HA       LYS  31  -2.438 -13.490  -3.496
  261   1HB   LYS  31          1HB       LYS  31  -5.226 -12.454  -2.850
  262   2HB   LYS  31          2HB       LYS  31  -4.889 -13.740  -4.013
  263   1HG   LYS  31          1HG       LYS  31  -4.187 -13.859  -1.045
  264   2HG   LYS  31          2HG       LYS  31  -5.610 -14.580  -1.800
  265   1HD   LYS  31          1HD       LYS  31  -4.026 -15.922  -3.280
  266   2HD   LYS  31          2HD       LYS  31  -2.689 -15.320  -2.284
  267   1HE   LYS  31          1HE       LYS  31  -5.070 -16.975  -1.316
  268   2HE   LYS  31          2HE       LYS  31  -3.403 -17.536  -1.520
  269   1HZ   LYS  31          1HZ       LYS  31  -4.341 -15.523   0.408
  270   2HZ   LYS  31          2HZ       LYS  31  -2.757 -15.922   0.163
  271   3HZ   LYS  31          3HZ       LYS  31  -3.818 -17.045   0.735
  272    H    GLU  32           H        GLU  32  -4.309 -10.420  -3.793
  273    HA   GLU  32           HA       GLU  32  -4.487 -10.335  -6.573
  274   1HB   GLU  32          1HB       GLU  32  -5.712  -8.893  -4.959
  275   2HB   GLU  32          2HB       GLU  32  -4.212  -8.004  -4.665
  276   1HG   GLU  32          1HG       GLU  32  -5.411  -6.711  -6.183
  277   2HG   GLU  32          2HG       GLU  32  -4.218  -7.487  -7.220
  278    H    LEU  33           H        LEU  33  -1.872  -8.839  -4.488
  279    HA   LEU  33           HA       LEU  33  -0.409  -7.718  -6.615
  280   1HB   LEU  33          1HB       LEU  33  -0.060  -8.537  -3.723
  281   2HB   LEU  33          2HB       LEU  33   1.290  -8.056  -4.661
  282    HG   LEU  33           HG       LEU  33   0.614  -5.852  -4.951
  283   1HD1  LEU  33          1HD1      LEU  33  -1.753  -6.082  -5.442
  284   2HD1  LEU  33          2HD1      LEU  33  -1.455  -4.868  -4.186
  285   3HD1  LEU  33          3HD1      LEU  33  -2.099  -6.452  -3.740
  286   1HD2  LEU  33          1HD2      LEU  33   0.342  -5.154  -2.544
  287   2HD2  LEU  33          2HD2      LEU  33  -0.040  -6.828  -2.141
  288   3HD2  LEU  33          3HD2      LEU  33   1.567  -6.413  -2.780
  289    H    SER  34           H        SER  34   0.225 -10.750  -4.616
  290    HA   SER  34           HA       SER  34   2.417 -11.553  -6.141
  291   1HB   SER  34          1HB       SER  34   0.454 -13.265  -4.588
  292   2HB   SER  34          2HB       SER  34   2.042 -13.795  -5.177
  293    HG   SER  34           HG       SER  34   3.006 -12.164  -3.871
  294    H    LYS  35           H        LYS  35  -1.060 -12.156  -6.827
  295    HA   LYS  35           HA       LYS  35  -0.650 -14.116  -8.844
  296   1HB   LYS  35          1HB       LYS  35  -2.853 -13.466  -7.769
  297   2HB   LYS  35          2HB       LYS  35  -2.808 -11.971  -8.735
  298   1HG   LYS  35          1HG       LYS  35  -2.911 -13.273 -10.809
  299   2HG   LYS  35          2HG       LYS  35  -2.717 -14.780  -9.912
  300   1HD   LYS  35          1HD       LYS  35  -5.011 -14.466 -10.637
  301   2HD   LYS  35          2HD       LYS  35  -4.928 -14.514  -8.875
  302   1HE   LYS  35          1HE       LYS  35  -4.898 -11.850 -10.357
  303   2HE   LYS  35          2HE       LYS  35  -6.422 -12.711 -10.098
  304   1HZ   LYS  35          1HZ       LYS  35  -4.602 -11.979  -7.930
  305   2HZ   LYS  35          2HZ       LYS  35  -6.100 -12.645  -7.792
  306   3HZ   LYS  35          3HZ       LYS  35  -5.926 -11.111  -8.378
  307    H    THR  36           H        THR  36  -0.446 -10.564  -8.898
  308    HA   THR  36           HA       THR  36  -0.366 -10.511 -11.866
  309    HB   THR  36           HB       THR  36  -0.620  -8.058 -11.480
  310    HG1  THR  36           HG1      THR  36  -1.229  -8.757  -8.794
  311   1HG2  THR  36          1HG2      THR  36  -2.704  -9.866 -10.124
  312   2HG2  THR  36          2HG2      THR  36  -2.581  -9.565 -11.862
  313   3HG2  THR  36          3HG2      THR  36  -2.995  -8.240 -10.752
  314    H    SER  37           H        SER  37   1.423  -9.046  -9.149
  315    HA   SER  37           HA       SER  37   3.983  -9.228 -10.721
  316   1HB   SER  37          1HB       SER  37   3.069  -7.264  -8.609
  317   2HB   SER  37          2HB       SER  37   4.710  -7.330  -9.304
  318    HG   SER  37           HG       SER  37   3.346  -5.791 -10.404
  319    H    THR  38           H        THR  38   4.908 -11.086 -10.001
  320    HA   THR  38           HA       THR  38   4.192 -12.416  -7.628
  321    HB   THR  38           HB       THR  38   6.008 -13.978  -8.387
  322    HG1  THR  38           HG1      THR  38   7.359 -12.397  -9.258
  323   1HG2  THR  38          1HG2      THR  38   3.722 -14.192  -9.300
  324   2HG2  THR  38          2HG2      THR  38   4.951 -14.583 -10.515
  325   3HG2  THR  38          3HG2      THR  38   4.104 -13.029 -10.586
  326    H    TRP  39           H        TRP  39   4.758 -10.371  -6.192
  327    HA   TRP  39           HA       TRP  39   7.515 -10.603  -5.119
  328   1HB   TRP  39          1HB       TRP  39   5.151  -8.981  -4.139
  329   2HB   TRP  39          2HB       TRP  39   6.824  -8.822  -3.628
  330    HD1  TRP  39           HD1      TRP  39   8.494  -8.243  -5.991
  331    HE1  TRP  39           HE1      TRP  39   8.094  -6.254  -7.605
  332    HE3  TRP  39           HE3      TRP  39   3.540  -7.417  -5.060
  333    HZ2  TRP  39           HZ2      TRP  39   5.905  -4.544  -8.371
  334    HZ3  TRP  39           HZ3      TRP  39   2.310  -5.671  -6.338
  335    HH2  TRP  39           HH2      TRP  39   3.461  -4.300  -7.978
  336    H    SER  40           H        SER  40   7.920 -11.654  -3.124
  337    HA   SER  40           HA       SER  40   6.130 -13.698  -2.354
  338   1HB   SER  40          1HB       SER  40   8.471 -12.544  -0.785
  339   2HB   SER  40          2HB       SER  40   7.841 -14.204  -0.703
  340    HG   SER  40           HG       SER  40   8.419 -14.310  -3.005
  341    HA   PRO  41           HA       PRO  41   3.419 -11.720   0.545
  342   1HB   PRO  41          1HB       PRO  41   4.100 -13.811   2.602
  343   2HB   PRO  41          2HB       PRO  41   2.528 -13.312   2.039
  344   1HG   PRO  41          1HG       PRO  41   3.744 -15.622   1.282
  345   2HG   PRO  41          2HG       PRO  41   2.693 -14.608   0.284
  346   1HD   PRO  41          1HD       PRO  41   5.690 -14.868   0.168
  347   2HD   PRO  41          2HD       PRO  41   4.524 -14.640  -1.170
  348    H    LYS  42           H        LYS  42   6.571 -12.745   1.947
  349    HA   LYS  42           HA       LYS  42   6.640 -10.828   4.043
  350   1HB   LYS  42          1HB       LYS  42   9.042 -11.238   4.111
  351   2HB   LYS  42          2HB       LYS  42   8.095 -12.729   4.056
  352   1HG   LYS  42          1HG       LYS  42   8.630 -12.977   1.629
  353   2HG   LYS  42          2HG       LYS  42   9.609 -11.493   1.706
  354   1HD   LYS  42          1HD       LYS  42  11.059 -12.539   3.413
  355   2HD   LYS  42          2HD       LYS  42  10.091 -14.026   3.330
  356   1HE   LYS  42          1HE       LYS  42  10.670 -14.266   0.916
  357   2HE   LYS  42          2HE       LYS  42  11.630 -12.776   0.998
  358   1HZ   LYS  42          1HZ       LYS  42  12.144 -15.227   2.528
  359   2HZ   LYS  42          2HZ       LYS  42  13.035 -13.842   2.603
  360   3HZ   LYS  42          3HZ       LYS  42  12.982 -14.714   1.206
  361    H    THR  43           H        THR  43   7.675 -10.600   0.617
  362    HA   THR  43           HA       THR  43   8.960  -8.069   0.753
  363    HB   THR  43           HB       THR  43   7.441  -9.345  -1.564
  364    HG1  THR  43           HG1      THR  43  10.106  -9.785  -0.738
  365   1HG2  THR  43          1HG2      THR  43   8.170  -7.090  -2.094
  366   2HG2  THR  43          2HG2      THR  43   9.827  -7.471  -1.566
  367   3HG2  THR  43          3HG2      THR  43   9.128  -8.284  -2.983
  368    H    ILE  44           H        ILE  44   5.626  -9.078  -0.178
  369    HA   ILE  44           HA       ILE  44   4.530  -6.525  -0.537
  370    HB   ILE  44           HB       ILE  44   3.269  -9.135   0.410
  371   1HG1  ILE  44          1HG1      ILE  44   3.657  -7.785  -2.291
  372   2HG1  ILE  44          2HG1      ILE  44   4.451  -9.244  -1.756
  373   1HG2  ILE  44          1HG2      ILE  44   1.789  -7.350   1.068
  374   2HG2  ILE  44          2HG2      ILE  44   1.123  -8.022  -0.406
  375   3HG2  ILE  44          3HG2      ILE  44   2.027  -6.494  -0.464
  376   1HD1  ILE  44          1HD1      ILE  44   2.727  -9.857  -3.269
  377   2HD1  ILE  44          2HD1      ILE  44   1.506  -9.031  -2.299
  378   3HD1  ILE  44          3HD1      ILE  44   2.337 -10.461  -1.643
  379    H    GLN  45           H        GLN  45   4.576  -8.510   2.480
  380    HA   GLN  45           HA       GLN  45   3.324  -6.531   4.094
  381   1HB   GLN  45          1HB       GLN  45   5.174  -8.823   4.751
  382   2HB   GLN  45          2HB       GLN  45   4.394  -7.810   5.982
  383   1HG   GLN  45          1HG       GLN  45   2.170  -8.360   5.189
  384   2HG   GLN  45          2HG       GLN  45   2.792  -9.185   3.770
  385   1HE2  GLN  45          1HE2      GLN  45   4.237 -11.040   4.128
  386   2HE2  GLN  45          2HE2      GLN  45   3.856 -12.141   5.464
  387    H    THR  46           H        THR  46   6.772  -6.940   3.238
  388    HA   THR  46           HA       THR  46   7.709  -4.851   4.934
  389    HB   THR  46           HB       THR  46   8.844  -5.640   2.215
  390    HG1  THR  46           HG1      THR  46   8.630  -7.411   3.687
  391   1HG2  THR  46          1HG2      THR  46  10.965  -4.864   3.199
  392   2HG2  THR  46          2HG2      THR  46  10.108  -4.337   4.661
  393   3HG2  THR  46          3HG2      THR  46   9.791  -3.539   3.104
  394    H    MET  47           H        MET  47   6.588  -4.744   1.475
  395    HA   MET  47           HA       MET  47   6.867  -1.950   1.129
  396   1HB   MET  47          1HB       MET  47   4.926  -3.850  -0.180
  397   2HB   MET  47          2HB       MET  47   5.198  -2.165  -0.649
  398   1HG   MET  47          1HG       MET  47   7.283  -4.379  -0.662
  399   2HG   MET  47          2HG       MET  47   6.498  -3.604  -2.034
  400   1HE   MET  47          1HE       MET  47  10.220  -2.578  -2.460
  401   2HE   MET  47          2HE       MET  47   9.623  -4.109  -1.777
  402   3HE   MET  47          3HE       MET  47   8.821  -3.393  -3.198
  403    H    LEU  48           H        LEU  48   4.008  -3.800   2.295
  404    HA   LEU  48           HA       LEU  48   2.285  -1.594   2.739
  405   1HB   LEU  48          1HB       LEU  48   2.601  -4.213   4.259
  406   2HB   LEU  48          2HB       LEU  48   1.295  -3.074   4.572
  407    HG   LEU  48           HG       LEU  48   1.752  -4.274   1.805
  408   1HD1  LEU  48          1HD1      LEU  48   1.369  -6.136   3.359
  409   2HD1  LEU  48          2HD1      LEU  48  -0.069  -5.863   2.394
  410   3HD1  LEU  48          3HD1      LEU  48  -0.010  -5.291   4.075
  411   1HD2  LEU  48          1HD2      LEU  48  -0.665  -2.993   3.158
  412   2HD2  LEU  48          2HD2      LEU  48   0.308  -2.261   1.865
  413   3HD2  LEU  48          3HD2      LEU  48  -0.653  -3.711   1.538
  414    H    LEU  49           H        LEU  49   4.729  -3.077   4.940
  415    HA   LEU  49           HA       LEU  49   4.329  -1.299   7.079
  416   1HB   LEU  49          1HB       LEU  49   5.531  -3.396   7.216
  417   2HB   LEU  49          2HB       LEU  49   6.889  -2.753   6.296
  418    HG   LEU  49           HG       LEU  49   6.017  -1.239   8.756
  419   1HD1  LEU  49          1HD1      LEU  49   7.373  -2.725  10.191
  420   2HD1  LEU  49          2HD1      LEU  49   7.586  -3.847   8.829
  421   3HD1  LEU  49          3HD1      LEU  49   5.970  -3.568   9.516
  422   1HD2  LEU  49          1HD2      LEU  49   8.454  -0.891   8.984
  423   2HD2  LEU  49          2HD2      LEU  49   8.758  -1.958   7.601
  424   3HD2  LEU  49          3HD2      LEU  49   7.934  -0.407   7.365
  425    H    ARG  50           H        ARG  50   6.498  -0.975   4.206
  426    HA   ARG  50           HA       ARG  50   7.774   1.440   4.950
  427   1HB   ARG  50          1HB       ARG  50   6.935   0.697   2.111
  428   2HB   ARG  50          2HB       ARG  50   8.100   1.918   2.618
  429   1HG   ARG  50          1HG       ARG  50   9.272  -0.067   3.855
  430   2HG   ARG  50          2HG       ARG  50   8.327  -1.081   2.760
  431   1HD   ARG  50          1HD       ARG  50   9.184   0.265   0.823
  432   2HD   ARG  50          2HD       ARG  50  10.309   1.059   1.929
  433    HE   ARG  50           HE       ARG  50  10.433  -1.614   0.781
  434   1HH1  ARG  50          1HH1      ARG  50  11.434   0.262   3.593
  435   2HH1  ARG  50          2HH1      ARG  50  12.810  -0.742   3.965
  436   1HH2  ARG  50          1HH2      ARG  50  12.223  -2.941   1.238
  437   2HH2  ARG  50          2HH2      ARG  50  13.256  -2.610   2.601
  438    H    LEU  51           H        LEU  51   4.834   1.127   2.835
  439    HA   LEU  51           HA       LEU  51   4.079   3.777   2.773
  440   1HB   LEU  51          1HB       LEU  51   2.574   1.144   2.723
  441   2HB   LEU  51          2HB       LEU  51   1.738   2.663   2.552
  442    HG   LEU  51           HG       LEU  51   2.827   3.307   0.672
  443   1HD1  LEU  51          1HD1      LEU  51   5.134   2.976   0.977
  444   2HD1  LEU  51          2HD1      LEU  51   4.952   1.208   0.800
  445   3HD1  LEU  51          3HD1      LEU  51   4.622   2.286  -0.546
  446   1HD2  LEU  51          1HD2      LEU  51   2.482   1.456  -0.989
  447   2HD2  LEU  51          2HD2      LEU  51   1.171   1.563   0.195
  448   3HD2  LEU  51          3HD2      LEU  51   2.419   0.304   0.359
  449    H    ILE  52           H        ILE  52   3.169   1.384   5.331
  450    HA   ILE  52           HA       ILE  52   1.545   3.233   6.772
  451    HB   ILE  52           HB       ILE  52   3.113   0.794   7.657
  452   1HG1  ILE  52          1HG1      ILE  52   0.115   1.198   7.407
  453   2HG1  ILE  52          2HG1      ILE  52   1.070   0.704   6.018
  454   1HG2  ILE  52          1HG2      ILE  52   1.708   0.882   9.739
  455   2HG2  ILE  52          2HG2      ILE  52   1.123   2.481   9.243
  456   3HG2  ILE  52          3HG2      ILE  52   2.836   2.227   9.637
  457   1HD1  ILE  52          1HD1      ILE  52   0.086  -1.247   7.100
  458   2HD1  ILE  52          2HD1      ILE  52   1.856  -1.308   7.156
  459   3HD1  ILE  52          3HD1      ILE  52   0.939  -0.887   8.612
  460    H    LYS  53           H        LYS  53   5.057   2.465   7.162
  461    HA   LYS  53           HA       LYS  53   5.572   4.321   9.216
  462   1HB   LYS  53          1HB       LYS  53   7.058   2.478   8.420
  463   2HB   LYS  53          2HB       LYS  53   7.482   3.461   7.006
  464   1HG   LYS  53          1HG       LYS  53   8.289   5.265   8.590
  465   2HG   LYS  53          2HG       LYS  53   7.974   4.175   9.938
  466   1HD   LYS  53          1HD       LYS  53   9.937   3.766   7.627
  467   2HD   LYS  53          2HD       LYS  53  10.353   4.174   9.293
  468   1HE   LYS  53          1HE       LYS  53   9.154   1.548   8.302
  469   2HE   LYS  53          2HE       LYS  53  10.793   1.817   8.900
  470   1HZ   LYS  53          1HZ       LYS  53   9.426   0.850  10.570
  471   2HZ   LYS  53          2HZ       LYS  53   9.863   2.370  11.036
  472   3HZ   LYS  53          3HZ       LYS  53   8.336   2.082  10.482
  473    H    LYS  54           H        LYS  54   5.625   4.796   5.641
  474    HA   LYS  54           HA       LYS  54   6.495   7.522   5.721
  475   1HB   LYS  54          1HB       LYS  54   5.143   5.717   3.674
  476   2HB   LYS  54          2HB       LYS  54   5.649   7.361   3.329
  477   1HG   LYS  54          1HG       LYS  54   7.979   6.851   3.766
  478   2HG   LYS  54          2HG       LYS  54   7.569   5.222   4.324
  479   1HD   LYS  54          1HD       LYS  54   6.685   4.655   2.077
  480   2HD   LYS  54          2HD       LYS  54   7.099   6.280   1.494
  481   1HE   LYS  54          1HE       LYS  54   9.495   5.848   1.966
  482   2HE   LYS  54          2HE       LYS  54   9.091   4.244   2.606
  483   1HZ   LYS  54          1HZ       LYS  54   8.261   3.669   0.418
  484   2HZ   LYS  54          2HZ       LYS  54   9.846   4.112   0.374
  485   3HZ   LYS  54          3HZ       LYS  54   8.700   5.153  -0.164
  486    H    GLY  55           H        GLY  55   3.479   6.119   6.644
  487   1HA   GLY  55          1HA       GLY  55   1.506   7.077   7.183
  488   2HA   GLY  55          2HA       GLY  55   2.194   8.678   6.879
  489    H    ALA  56           H        ALA  56   2.159   6.065   4.498
  490    HA   ALA  56           HA       ALA  56   0.607   7.677   2.587
  491   1HB   ALA  56          1HB       ALA  56   1.792   4.886   2.319
  492   2HB   ALA  56          2HB       ALA  56   2.692   6.363   1.979
  493   3HB   ALA  56          3HB       ALA  56   1.269   5.943   1.001
  494    H    LEU  57           H        LEU  57   0.244   4.927   4.723
  495    HA   LEU  57           HA       LEU  57  -2.619   4.618   4.073
  496   1HB   LEU  57          1HB       LEU  57  -0.696   2.301   4.450
  497   2HB   LEU  57          2HB       LEU  57  -2.434   2.182   4.180
  498    HG   LEU  57           HG       LEU  57  -0.401   3.166   2.122
  499   1HD1  LEU  57          1HD1      LEU  57  -0.104   0.797   2.702
  500   2HD1  LEU  57          2HD1      LEU  57  -0.836   0.938   1.092
  501   3HD1  LEU  57          3HD1      LEU  57  -1.842   0.509   2.490
  502   1HD2  LEU  57          1HD2      LEU  57  -2.283   2.707   0.493
  503   2HD2  LEU  57          2HD2      LEU  57  -3.375   2.566   1.875
  504   3HD2  LEU  57          3HD2      LEU  57  -2.533   4.106   1.521
  505    H    ASN  58           H        ASN  58  -3.729   3.547   5.822
  506    HA   ASN  58           HA       ASN  58  -2.428   3.379   8.486
  507   1HB   ASN  58          1HB       ASN  58  -3.581   5.498   8.585
  508   2HB   ASN  58          2HB       ASN  58  -4.973   4.881   7.688
  509   1HD2  ASN  58          1HD2      ASN  58  -6.568   3.584   8.783
  510   2HD2  ASN  58          2HD2      ASN  58  -6.516   3.388  10.533
  511    H    HIS  59           H        HIS  59  -3.766   1.701   9.805
  512    HA   HIS  59           HA       HIS  59  -5.525   0.126   8.055
  513   1HB   HIS  59          1HB       HIS  59  -4.417  -1.966   8.507
  514   2HB   HIS  59          2HB       HIS  59  -3.283  -0.853   7.755
  515    HD2  HIS  59           HD2      HIS  59  -1.156  -0.035   9.372
  516    HE1  HIS  59           HE1      HIS  59  -2.094  -2.624  12.595
  517    HE2  HIS  59           HE2      HIS  59  -0.320  -1.046  11.658
  518    H    HIS  60           H        HIS  60  -6.690  -1.501   9.030
  519    HA   HIS  60           HA       HIS  60  -7.296  -1.134  11.940
  520   1HB   HIS  60          1HB       HIS  60  -9.153  -0.105  10.796
  521   2HB   HIS  60          2HB       HIS  60  -9.208  -1.401   9.588
  522    HD2  HIS  60           HD2      HIS  60 -11.314  -2.986  10.084
  523    HE1  HIS  60           HE1      HIS  60 -10.928  -3.176  14.294
  524    HE2  HIS  60           HE2      HIS  60 -12.238  -4.058  12.295
  525    H    LYS  61           H        LYS  61  -7.819  -3.123  12.978
  526    HA   LYS  61           HA       LYS  61  -6.624  -5.501  11.667
  527   1HB   LYS  61          1HB       LYS  61  -7.497  -4.978  14.526
  528   2HB   LYS  61          2HB       LYS  61  -6.848  -6.507  13.900
  529   1HG   LYS  61          1HG       LYS  61  -4.755  -5.341  13.208
  530   2HG   LYS  61          2HG       LYS  61  -5.401  -3.818  13.814
  531   1HD   LYS  61          1HD       LYS  61  -3.837  -4.800  15.422
  532   2HD   LYS  61          2HD       LYS  61  -5.459  -4.657  16.103
  533   1HE   LYS  61          1HE       LYS  61  -4.323  -6.796  16.695
  534   2HE   LYS  61          2HE       LYS  61  -5.852  -7.054  15.856
  535   1HZ   LYS  61          1HZ       LYS  61  -4.118  -8.463  15.029
  536   2HZ   LYS  61          2HZ       LYS  61  -4.618  -7.434  13.846
  537   3HZ   LYS  61          3HZ       LYS  61  -3.186  -7.166  14.619
  538    H    GLU  62           H        GLU  62  -8.010  -6.566  10.361
  539    HA   GLU  62           HA       GLU  62 -10.901  -6.796  11.046
  540   1HB   GLU  62          1HB       GLU  62 -10.297  -6.095   8.797
  541   2HB   GLU  62          2HB       GLU  62  -9.305  -7.547   8.569
  542   1HG   GLU  62          1HG       GLU  62 -11.334  -8.961   8.727
  543   2HG   GLU  62          2HG       GLU  62 -12.315  -7.529   9.081
  544    H    GLY  63           H        GLY  63 -10.151  -7.906  12.951
  545   1HA   GLY  63          1HA       GLY  63 -10.057  -9.782  14.238
  546   2HA   GLY  63          2HA       GLY  63 -10.569 -10.719  12.831
  547    H    ARG  64           H        ARG  64  -8.838 -11.219  11.246
  548    HA   ARG  64           HA       ARG  64  -6.349 -12.134  12.666
  549   1HB   ARG  64          1HB       ARG  64  -7.743 -13.341  10.256
  550   2HB   ARG  64          2HB       ARG  64  -6.254 -13.907  11.035
  551   1HG   ARG  64          1HG       ARG  64  -7.592 -14.108  13.209
  552   2HG   ARG  64          2HG       ARG  64  -9.057 -13.827  12.243
  553   1HD   ARG  64          1HD       ARG  64  -8.460 -15.788  10.822
  554   2HD   ARG  64          2HD       ARG  64  -7.009 -16.034  11.833
  555    HE   ARG  64           HE       ARG  64  -9.277 -15.968  13.529
  556   1HH1  ARG  64          1HH1      ARG  64  -7.876 -18.022  11.028
  557   2HH1  ARG  64          2HH1      ARG  64  -8.554 -19.502  11.651
  558   1HH2  ARG  64          1HH2      ARG  64 -10.177 -17.888  14.365
  559   2HH2  ARG  64          2HH2      ARG  64  -9.889 -19.421  13.589
  560    H    VAL  65           H        VAL  65  -7.632 -10.493   9.782
  561    HA   VAL  65           HA       VAL  65  -4.841 -10.012   8.791
  562    HB   VAL  65           HB       VAL  65  -5.896  -9.576   6.595
  563   1HG1  VAL  65          1HG1      VAL  65  -6.446 -12.369   7.679
  564   2HG1  VAL  65          2HG1      VAL  65  -6.223 -11.914   5.979
  565   3HG1  VAL  65          3HG1      VAL  65  -4.873 -11.765   7.117
  566   1HG2  VAL  65          1HG2      VAL  65  -8.204  -9.065   7.265
  567   2HG2  VAL  65          2HG2      VAL  65  -8.441 -10.733   7.832
  568   3HG2  VAL  65          3HG2      VAL  65  -8.159 -10.411   6.119
  569    H    PHE  66           H        PHE  66  -4.846  -7.736   7.582
  570    HA   PHE  66           HA       PHE  66  -6.478  -5.865   9.195
  571   1HB   PHE  66          1HB       PHE  66  -4.615  -4.325   9.351
  572   2HB   PHE  66          2HB       PHE  66  -4.478  -5.772  10.318
  573    HD1  PHE  66           HD1      PHE  66  -2.528  -3.565   8.658
  574    HD2  PHE  66           HD2      PHE  66  -3.076  -7.810   9.128
  575    HE1  PHE  66           HE1      PHE  66  -0.091  -3.916   8.426
  576    HE2  PHE  66           HE2      PHE  66  -0.690  -8.169   8.650
  577    HZ   PHE  66           HZ       PHE  66   0.826  -6.227   8.326
  578    H    VAL  67           H        VAL  67  -7.346  -4.217   8.238
  579    HA   VAL  67           HA       VAL  67  -7.493  -4.224   5.280
  580    HB   VAL  67           HB       VAL  67  -9.238  -3.116   7.493
  581   1HG1  VAL  67          1HG1      VAL  67  -9.469  -2.649   4.484
  582   2HG1  VAL  67          2HG1      VAL  67  -9.267  -1.405   5.740
  583   3HG1  VAL  67          3HG1      VAL  67 -10.764  -2.337   5.659
  584   1HG2  VAL  67          1HG2      VAL  67 -10.888  -4.640   6.626
  585   2HG2  VAL  67          2HG2      VAL  67  -9.384  -5.578   6.767
  586   3HG2  VAL  67          3HG2      VAL  67  -9.914  -4.982   5.185
  587    H    TYR  68           H        TYR  68  -6.586  -2.584   4.116
  588    HA   TYR  68           HA       TYR  68  -5.154  -0.474   5.652
  589   1HB   TYR  68          1HB       TYR  68  -4.996  -1.140   2.702
  590   2HB   TYR  68          2HB       TYR  68  -3.932  -0.080   3.625
  591    HD1  TYR  68           HD1      TYR  68  -4.596  -3.476   2.579
  592    HD2  TYR  68           HD2      TYR  68  -2.493  -1.108   5.494
  593    HE1  TYR  68           HE1      TYR  68  -3.581  -5.520   3.503
  594    HE2  TYR  68           HE2      TYR  68  -1.430  -3.155   6.383
  595    HH   TYR  68           HH       TYR  68  -1.686  -5.502   6.525
  596    H    THR  69           H        THR  69  -6.103   1.432   5.888
  597    HA   THR  69           HA       THR  69  -8.166   2.457   4.019
  598    HB   THR  69           HB       THR  69  -8.329   4.208   5.855
  599    HG1  THR  69           HG1      THR  69  -6.123   3.395   6.605
  600   1HG2  THR  69          1HG2      THR  69  -9.539   2.748   7.432
  601   2HG2  THR  69          2HG2      THR  69  -8.766   1.311   6.737
  602   3HG2  THR  69          3HG2      THR  69  -9.898   2.272   5.759
  603    HA   PRO  70           HA       PRO  70  -4.364   4.424   2.580
  604   1HB   PRO  70          1HB       PRO  70  -5.243   5.735   0.337
  605   2HB   PRO  70          2HB       PRO  70  -4.969   3.971   0.398
  606   1HG   PRO  70          1HG       PRO  70  -7.537   5.466   0.808
  607   2HG   PRO  70          2HG       PRO  70  -7.295   4.041  -0.254
  608   1HD   PRO  70          1HD       PRO  70  -8.357   3.819   2.233
  609   2HD   PRO  70          2HD       PRO  70  -7.212   2.580   1.632
  610    H    ASN  71           H        ASN  71  -3.344   6.342   3.005
  611    HA   ASN  71           HA       ASN  71  -4.887   8.311   4.574
  612   1HB   ASN  71          1HB       ASN  71  -1.923   8.086   3.893
  613   2HB   ASN  71          2HB       ASN  71  -2.592   9.232   5.017
  614   1HD2  ASN  71          1HD2      ASN  71  -0.794   7.929   6.185
  615   2HD2  ASN  71          2HD2      ASN  71  -1.345   6.543   7.148
  616    H    ILE  72           H        ILE  72  -3.188   7.981   1.541
  617    HA   ILE  72           HA       ILE  72  -3.839  10.774   0.710
  618    HB   ILE  72           HB       ILE  72  -1.999  10.263  -0.999
  619   1HG1  ILE  72          1HG1      ILE  72  -0.925   8.360   1.108
  620   2HG1  ILE  72          2HG1      ILE  72  -1.938   7.711  -0.167
  621   1HG2  ILE  72          1HG2      ILE  72  -1.185  10.509   1.943
  622   2HG2  ILE  72          2HG2      ILE  72  -1.689  11.850   0.890
  623   3HG2  ILE  72          3HG2      ILE  72  -0.190  10.977   0.558
  624   1HD1  ILE  72          1HD1      ILE  72   0.598   9.313  -0.648
  625   2HD1  ILE  72          2HD1      ILE  72   0.460   7.545  -0.700
  626   3HD1  ILE  72          3HD1      ILE  72  -0.416   8.547  -1.877
  627    H    ASP  73           H        ASP  73  -4.971  10.952  -1.203
  628    HA   ASP  73           HA       ASP  73  -5.548   8.599  -2.873
  629   1HB   ASP  73          1HB       ASP  73  -7.117   8.396  -0.975
  630   2HB   ASP  73          2HB       ASP  73  -7.752  10.008  -1.287
  631    H    GLU  74           H        GLU  74  -6.939  11.792  -2.147
  632    HA   GLU  74           HA       GLU  74  -7.828  12.670  -4.516
  633   1HB   GLU  74          1HB       GLU  74  -6.525  14.959  -3.589
  634   2HB   GLU  74          2HB       GLU  74  -8.167  14.435  -3.237
  635   1HG   GLU  74          1HG       GLU  74  -6.949  15.086  -1.235
  636   2HG   GLU  74          2HG       GLU  74  -7.460  13.410  -1.132
  637    H    SER  75           H        SER  75  -4.523  13.591  -3.561
  638    HA   SER  75           HA       SER  75  -3.734  14.206  -6.272
  639   1HB   SER  75          1HB       SER  75  -1.976  13.971  -3.803
  640   2HB   SER  75          2HB       SER  75  -1.693  14.923  -5.267
  641    HG   SER  75           HG       SER  75  -3.616  15.353  -3.221
  642    H    ASP  76           H        ASP  76  -4.242  11.179  -5.231
  643    HA   ASP  76           HA       ASP  76  -3.308   9.150  -5.391
  644   1HB   ASP  76          1HB       ASP  76  -3.883   9.714  -7.708
  645   2HB   ASP  76          2HB       ASP  76  -2.259  10.326  -8.007
  646    H    TYR  77           H        TYR  77  -0.448  10.011  -7.177
  647    HA   TYR  77           HA       TYR  77   1.207  10.251  -4.741
  648   1HB   TYR  77          1HB       TYR  77   1.328   7.905  -5.075
  649   2HB   TYR  77          2HB       TYR  77   1.369   8.082  -6.831
  650    HD1  TYR  77           HD1      TYR  77   3.441   9.778  -4.150
  651    HD2  TYR  77           HD2      TYR  77   3.385   7.219  -7.623
  652    HE1  TYR  77           HE1      TYR  77   5.883  10.005  -4.377
  653    HE2  TYR  77           HE2      TYR  77   5.849   7.241  -7.681
  654    HH   TYR  77           HH       TYR  77   7.742   7.764  -6.204
  655    H    ILE  78           H        ILE  78   1.846  12.315  -5.177
  656    HA   ILE  78           HA       ILE  78   2.962  13.001  -7.842
  657    HB   ILE  78           HB       ILE  78   2.605  14.631  -5.292
  658   1HG1  ILE  78          1HG1      ILE  78   1.101  14.604  -7.955
  659   2HG1  ILE  78          2HG1      ILE  78   0.481  14.072  -6.386
  660   1HG2  ILE  78          1HG2      ILE  78   3.504  15.537  -8.065
  661   2HG2  ILE  78          2HG2      ILE  78   4.576  15.376  -6.658
  662   3HG2  ILE  78          3HG2      ILE  78   3.292  16.567  -6.632
  663   1HD1  ILE  78          1HD1      ILE  78  -0.418  16.245  -6.837
  664   2HD1  ILE  78          2HD1      ILE  78   1.171  16.925  -7.182
  665   3HD1  ILE  78          3HD1      ILE  78   0.766  16.415  -5.522
  666    H    GLU  79           H        GLU  79   5.125  12.571  -8.206
  667    HA   GLU  79           HA       GLU  79   6.792  11.596  -6.024
  668   1HB   GLU  79          1HB       GLU  79   6.960  10.722  -8.315
  669   2HB   GLU  79          2HB       GLU  79   7.516  12.308  -8.894
  670   1HG   GLU  79          1HG       GLU  79   9.518  12.154  -7.466
  671   2HG   GLU  79          2HG       GLU  79   8.933  10.644  -6.756
  672    H    VAL  80           H        VAL  80   7.033  13.187  -4.508
  673    HA   VAL  80           HA       VAL  80   7.738  15.903  -5.165
  674    HB   VAL  80           HB       VAL  80   6.480  15.246  -3.155
  675   1HG1  VAL  80          1HG1      VAL  80   7.560  14.312  -1.191
  676   2HG1  VAL  80          2HG1      VAL  80   7.771  13.176  -2.531
  677   3HG1  VAL  80          3HG1      VAL  80   9.115  14.220  -2.026
  678   1HG2  VAL  80          1HG2      VAL  80   7.660  17.420  -3.257
  679   2HG2  VAL  80          2HG2      VAL  80   9.074  16.685  -2.469
  680   3HG2  VAL  80          3HG2      VAL  80   7.531  16.790  -1.605
  681    H    LYS  81           H        LYS  81   9.785  16.939  -4.854
  682    HA   LYS  81           HA       LYS  81  12.147  15.117  -5.155
  683   1HB   LYS  81          1HB       LYS  81  11.743  18.004  -6.002
  684   2HB   LYS  81          2HB       LYS  81  13.197  17.018  -6.261
  685   1HG   LYS  81          1HG       LYS  81  11.769  15.370  -7.546
  686   2HG   LYS  81          2HG       LYS  81  10.426  16.512  -7.457
  687   1HD   LYS  81          1HD       LYS  81  13.148  17.030  -8.751
  688   2HD   LYS  81          2HD       LYS  81  11.642  16.646  -9.601
  689   1HE   LYS  81          1HE       LYS  81  10.609  18.736  -8.653
  690   2HE   LYS  81          2HE       LYS  81  12.179  19.152  -7.935
  691   1HZ   LYS  81          1HZ       LYS  81  11.856  20.231 -10.013
  692   2HZ   LYS  81          2HZ       LYS  81  13.113  19.172 -10.122
  693   3HZ   LYS  81          3HZ       LYS  81  11.656  18.795 -10.796
  694    H    SER  82           H        SER  82  11.465  15.090  -2.585
  695    HA   SER  82           HA       SER  82  13.552  16.472  -1.233
  696   1HB   SER  82          1HB       SER  82  10.661  17.152  -0.503
  697   2HB   SER  82          2HB       SER  82  12.117  17.628   0.384
  698    HG   SER  82           HG       SER  82  12.448  18.443  -2.109
  Start of MODEL    8
    1   1H    MET   1          1H        MET   1   3.319   9.734   4.805
    2   2H    MET   1          2H        MET   1   4.838   9.748   4.180
    3   3H    MET   1          3H        MET   1   4.632   9.576   5.815
    4    HA   MET   1           HA       MET   1   3.700  11.795   5.897
    5   1HB   MET   1          1HB       MET   1   6.095  11.489   6.321
    6   2HB   MET   1          2HB       MET   1   6.451  11.545   4.587
    7   1HG   MET   1          1HG       MET   1   6.988  13.644   5.803
    8   2HG   MET   1          2HG       MET   1   5.878  13.867   4.459
    9   1HE   MET   1          1HE       MET   1   6.336  16.156   6.439
   10   2HE   MET   1          2HE       MET   1   5.090  16.243   5.167
   11   3HE   MET   1          3HE       MET   1   4.682  16.668   6.845
   12    H    LYS   2           H        LYS   2   3.020  13.692   4.694
   13    HA   LYS   2           HA       LYS   2   1.965  13.121   2.117
   14   1HB   LYS   2          1HB       LYS   2   0.889  14.704   3.588
   15   2HB   LYS   2          2HB       LYS   2   2.327  15.731   3.640
   16   1HG   LYS   2          1HG       LYS   2   0.556  16.657   2.200
   17   2HG   LYS   2          2HG       LYS   2   2.051  16.361   1.308
   18   1HD   LYS   2          1HD       LYS   2   1.096  14.263   0.381
   19   2HD   LYS   2          2HD       LYS   2  -0.404  14.531   1.293
   20   1HE   LYS   2          1HE       LYS   2  -0.817  16.600   0.010
   21   2HE   LYS   2          2HE       LYS   2   0.768  16.450  -0.778
   22   1HZ   LYS   2          1HZ       LYS   2  -1.477  14.584  -1.094
   23   2HZ   LYS   2          2HZ       LYS   2   0.029  14.392  -1.737
   24   3HZ   LYS   2          3HZ       LYS   2  -0.914  15.662  -2.205
   25    H    LYS   3           H        LYS   3   4.701  15.174   3.172
   26    HA   LYS   3           HA       LYS   3   5.604  15.707   0.457
   27   1HB   LYS   3          1HB       LYS   3   6.936  16.112   3.169
   28   2HB   LYS   3          2HB       LYS   3   7.578  16.670   1.613
   29   1HG   LYS   3          1HG       LYS   3   5.629  18.120   1.264
   30   2HG   LYS   3          2HG       LYS   3   4.857  17.505   2.722
   31   1HD   LYS   3          1HD       LYS   3   5.844  19.688   3.161
   32   2HD   LYS   3          2HD       LYS   3   6.602  18.437   4.149
   33   1HE   LYS   3          1HE       LYS   3   8.246  20.053   3.261
   34   2HE   LYS   3          2HE       LYS   3   8.585  18.417   2.696
   35   1HZ   LYS   3          1HZ       LYS   3   7.534  18.986   0.624
   36   2HZ   LYS   3          2HZ       LYS   3   7.192  20.506   1.163
   37   3HZ   LYS   3          3HZ       LYS   3   8.758  20.037   0.953
   38    H    ILE   4           H        ILE   4   7.376  14.823  -0.558
   39    HA   ILE   4           HA       ILE   4   8.431  12.967  -1.397
   40    HB   ILE   4           HB       ILE   4  10.591  12.676  -0.205
   41   1HG1  ILE   4          1HG1      ILE   4   9.569  14.793   1.750
   42   2HG1  ILE   4          2HG1      ILE   4   9.644  13.075   2.153
   43   1HG2  ILE   4          1HG2      ILE   4  11.352  14.929  -0.716
   44   2HG2  ILE   4          2HG2      ILE   4  10.137  14.444  -1.895
   45   3HG2  ILE   4          3HG2      ILE   4   9.701  15.564  -0.589
   46   1HD1  ILE   4          1HD1      ILE   4  12.013  14.841   1.436
   47   2HD1  ILE   4          2HD1      ILE   4  11.606  14.151   3.014
   48   3HD1  ILE   4          3HD1      ILE   4  12.091  13.079   1.686
   49    HA   PRO   5           HA       PRO   5   6.768   9.631   1.316
   50   1HB   PRO   5          1HB       PRO   5   4.867   8.519  -0.333
   51   2HB   PRO   5          2HB       PRO   5   4.574   9.920   0.744
   52   1HG   PRO   5          1HG       PRO   5   5.153   9.994  -2.200
   53   2HG   PRO   5          2HG       PRO   5   3.934  10.913  -1.285
   54   1HD   PRO   5          1HD       PRO   5   6.364  11.976  -1.984
   55   2HD   PRO   5          2HD       PRO   5   5.480  12.426  -0.498
   56    H    GLN   6           H        GLN   6   7.206   7.416   1.126
   57    HA   GLN   6           HA       GLN   6   9.397   6.750  -0.517
   58   1HB   GLN   6          1HB       GLN   6   8.915   5.859   1.751
   59   2HB   GLN   6          2HB       GLN   6   7.596   4.932   1.113
   60   1HG   GLN   6          1HG       GLN   6   9.447   3.435   1.278
   61   2HG   GLN   6          2HG       GLN   6   9.172   3.720  -0.418
   62   1HE2  GLN   6          1HE2      GLN   6  10.925   6.082   1.686
   63   2HE2  GLN   6          2HE2      GLN   6  12.425   5.870   0.800
   64    H    ILE   7           H        ILE   7   8.285   7.186  -2.739
   65    HA   ILE   7           HA       ILE   7   6.620   4.832  -3.597
   66    HB   ILE   7           HB       ILE   7   6.831   7.502  -4.988
   67   1HG1  ILE   7          1HG1      ILE   7   5.767   7.821  -2.784
   68   2HG1  ILE   7          2HG1      ILE   7   4.655   8.069  -4.120
   69   1HG2  ILE   7          1HG2      ILE   7   4.667   6.602  -6.063
   70   2HG2  ILE   7          2HG2      ILE   7   6.147   5.787  -6.552
   71   3HG2  ILE   7          3HG2      ILE   7   5.077   5.036  -5.355
   72   1HD1  ILE   7          1HD1      ILE   7   3.619   5.871  -3.728
   73   2HD1  ILE   7          2HD1      ILE   7   4.766   5.550  -2.405
   74   3HD1  ILE   7          3HD1      ILE   7   3.594   6.867  -2.268
   75    H    SER   8           H        SER   8   7.003   3.802  -5.492
   76    HA   SER   8           HA       SER   8   9.171   4.224  -7.258
   77   1HB   SER   8          1HB       SER   8  10.299   2.019  -6.820
   78   2HB   SER   8          2HB       SER   8  10.542   3.193  -5.518
   79    HG   SER   8           HG       SER   8   8.855   2.167  -4.374
   80    H    ASP   9           H        ASP   9   8.940   2.214  -8.898
   81    HA   ASP   9           HA       ASP   9   6.383   2.226  -9.872
   82   1HB   ASP   9          1HB       ASP   9   8.228   1.460 -11.198
   83   2HB   ASP   9          2HB       ASP   9   8.464   0.031 -10.176
   84    H    ALA  10           H        ALA  10   7.650  -0.690  -8.161
   85    HA   ALA  10           HA       ALA  10   5.189  -2.016  -8.053
   86   1HB   ALA  10          1HB       ALA  10   7.497  -2.221  -6.078
   87   2HB   ALA  10          2HB       ALA  10   6.194  -3.408  -6.325
   88   3HB   ALA  10          3HB       ALA  10   7.360  -3.096  -7.624
   89    H    GLU  11           H        GLU  11   6.651   0.171  -5.615
   90    HA   GLU  11           HA       GLU  11   4.603  -0.078  -3.652
   91   1HB   GLU  11          1HB       GLU  11   6.477   2.213  -4.315
   92   2HB   GLU  11          2HB       GLU  11   5.407   2.189  -2.913
   93   1HG   GLU  11          1HG       GLU  11   6.475   0.111  -2.093
   94   2HG   GLU  11          2HG       GLU  11   7.589   0.137  -3.466
   95    H    LEU  12           H        LEU  12   4.847   1.959  -6.603
   96    HA   LEU  12           HA       LEU  12   2.500   3.454  -5.906
   97   1HB   LEU  12          1HB       LEU  12   4.256   4.374  -7.291
   98   2HB   LEU  12          2HB       LEU  12   4.012   3.221  -8.545
   99    HG   LEU  12           HG       LEU  12   3.120   5.534  -8.886
  100   1HD1  LEU  12          1HD1      LEU  12   0.899   3.484  -9.140
  101   2HD1  LEU  12          2HD1      LEU  12   1.148   4.969 -10.057
  102   3HD1  LEU  12          3HD1      LEU  12   2.297   3.628 -10.227
  103   1HD2  LEU  12          1HD2      LEU  12   0.891   4.774  -6.949
  104   2HD2  LEU  12          2HD2      LEU  12   2.227   5.869  -6.557
  105   3HD2  LEU  12          3HD2      LEU  12   1.069   6.284  -7.842
  106    H    GLU  13           H        GLU  13   3.094   0.553  -8.029
  107    HA   GLU  13           HA       GLU  13   0.441   0.205  -8.964
  108   1HB   GLU  13          1HB       GLU  13   2.432  -1.890  -7.933
  109   2HB   GLU  13          2HB       GLU  13   0.980  -2.272  -8.826
  110   1HG   GLU  13          1HG       GLU  13   3.251  -0.527  -9.919
  111   2HG   GLU  13          2HG       GLU  13   2.995  -2.222 -10.294
  112    H    VAL  14           H        VAL  14   1.970  -0.879  -5.968
  113    HA   VAL  14           HA       VAL  14  -0.266  -2.010  -4.643
  114    HB   VAL  14           HB       VAL  14   2.379  -0.767  -3.903
  115   1HG1  VAL  14          1HG1      VAL  14   2.079  -1.348  -1.539
  116   2HG1  VAL  14          2HG1      VAL  14   1.112   0.032  -2.045
  117   3HG1  VAL  14          3HG1      VAL  14   0.330  -1.552  -1.836
  118   1HG2  VAL  14          1HG2      VAL  14   2.195  -2.963  -4.927
  119   2HG2  VAL  14          2HG2      VAL  14   1.326  -3.493  -3.454
  120   3HG2  VAL  14          3HG2      VAL  14   3.010  -2.938  -3.345
  121    H    MET  15           H        MET  15   0.988   1.364  -4.319
  122    HA   MET  15           HA       MET  15  -1.052   2.333  -2.704
  123   1HB   MET  15          1HB       MET  15   0.568   3.675  -4.893
  124   2HB   MET  15          2HB       MET  15  -0.462   4.560  -3.792
  125   1HG   MET  15          1HG       MET  15   1.312   2.680  -2.383
  126   2HG   MET  15          2HG       MET  15   2.188   3.826  -3.329
  127   1HE   MET  15          1HE       MET  15  -0.947   5.206  -0.197
  128   2HE   MET  15          2HE       MET  15  -0.683   3.488  -0.586
  129   3HE   MET  15          3HE       MET  15  -1.372   4.593  -1.791
  130    H    LYS  16           H        LYS  16  -1.001   2.284  -6.272
  131    HA   LYS  16           HA       LYS  16  -3.495   3.489  -6.788
  132   1HB   LYS  16          1HB       LYS  16  -1.846   3.049  -8.517
  133   2HB   LYS  16          2HB       LYS  16  -1.947   1.312  -8.231
  134   1HG   LYS  16          1HG       LYS  16  -4.343   1.352  -8.974
  135   2HG   LYS  16          2HG       LYS  16  -4.135   3.064  -9.406
  136   1HD   LYS  16          1HD       LYS  16  -2.292   2.451 -10.942
  137   2HD   LYS  16          2HD       LYS  16  -2.420   0.749 -10.466
  138   1HE   LYS  16          1HE       LYS  16  -4.604   2.373 -11.850
  139   2HE   LYS  16          2HE       LYS  16  -3.531   1.200 -12.621
  140   1HZ   LYS  16          1HZ       LYS  16  -4.446  -0.498 -11.202
  141   2HZ   LYS  16          2HZ       LYS  16  -5.514   0.591 -10.558
  142   3HZ   LYS  16          3HZ       LYS  16  -5.581   0.225 -12.161
  143    H    VAL  17           H        VAL  17  -2.715   0.011  -6.259
  144    HA   VAL  17           HA       VAL  17  -5.425  -0.880  -6.400
  145    HB   VAL  17           HB       VAL  17  -2.881  -2.013  -5.195
  146   1HG1  VAL  17          1HG1      VAL  17  -5.632  -3.284  -5.180
  147   2HG1  VAL  17          2HG1      VAL  17  -4.102  -4.162  -4.954
  148   3HG1  VAL  17          3HG1      VAL  17  -4.592  -2.943  -3.772
  149   1HG2  VAL  17          1HG2      VAL  17  -3.141  -1.915  -7.680
  150   2HG2  VAL  17          2HG2      VAL  17  -3.099  -3.576  -7.073
  151   3HG2  VAL  17          3HG2      VAL  17  -4.644  -2.846  -7.539
  152    H    ILE  18           H        ILE  18  -3.435   0.026  -3.542
  153    HA   ILE  18           HA       ILE  18  -5.369  -0.469  -1.562
  154    HB   ILE  18           HB       ILE  18  -3.132   1.600  -1.650
  155   1HG1  ILE  18          1HG1      ILE  18  -3.370  -1.241  -0.587
  156   2HG1  ILE  18          2HG1      ILE  18  -2.263  -0.645  -1.780
  157   1HG2  ILE  18          1HG2      ILE  18  -4.846   0.729   0.706
  158   2HG2  ILE  18          2HG2      ILE  18  -4.811   2.337  -0.033
  159   3HG2  ILE  18          3HG2      ILE  18  -3.393   1.752   0.809
  160   1HD1  ILE  18          1HD1      ILE  18  -1.005  -0.965   0.196
  161   2HD1  ILE  18          2HD1      ILE  18  -1.160   0.789  -0.032
  162   3HD1  ILE  18          3HD1      ILE  18  -2.151  -0.061   1.186
  163    H    TRP  19           H        TRP  19  -4.780   2.578  -3.375
  164    HA   TRP  19           HA       TRP  19  -6.782   4.089  -2.109
  165   1HB   TRP  19          1HB       TRP  19  -5.466   4.295  -4.837
  166   2HB   TRP  19          2HB       TRP  19  -6.635   5.470  -4.260
  167    HD1  TRP  19           HD1      TRP  19  -5.717   5.939  -1.327
  168    HE1  TRP  19           HE1      TRP  19  -3.543   7.274  -0.837
  169    HE3  TRP  19           HE3      TRP  19  -3.336   5.452  -5.844
  170    HZ2  TRP  19           HZ2      TRP  19  -1.142   7.918  -2.137
  171    HZ3  TRP  19           HZ3      TRP  19  -1.053   6.369  -6.143
  172    HH2  TRP  19           HH2      TRP  19   0.098   7.504  -4.228
  173    H    LYS  20           H        LYS  20  -7.393   1.412  -4.239
  174    HA   LYS  20           HA       LYS  20  -9.959   2.479  -5.175
  175   1HB   LYS  20          1HB       LYS  20  -9.043  -0.412  -4.966
  176   2HB   LYS  20          2HB       LYS  20 -10.409   0.213  -5.894
  177   1HG   LYS  20          1HG       LYS  20  -7.461   0.734  -6.407
  178   2HG   LYS  20          2HG       LYS  20  -8.553  -0.268  -7.366
  179   1HD   LYS  20          1HD       LYS  20  -9.930   1.842  -7.827
  180   2HD   LYS  20          2HD       LYS  20  -8.651   2.766  -7.016
  181   1HE   LYS  20          1HE       LYS  20  -8.292   2.898  -9.390
  182   2HE   LYS  20          2HE       LYS  20  -6.990   1.933  -8.679
  183   1HZ   LYS  20          1HZ       LYS  20  -9.395   0.829  -9.967
  184   2HZ   LYS  20          2HZ       LYS  20  -7.965   1.054 -10.736
  185   3HZ   LYS  20          3HZ       LYS  20  -8.066  -0.019  -9.480
  186    H    HIS  21           H        HIS  21  -8.744   1.048  -2.230
  187    HA   HIS  21           HA       HIS  21 -11.485   0.432  -1.243
  188   1HB   HIS  21          1HB       HIS  21  -9.459  -1.232  -1.208
  189   2HB   HIS  21          2HB       HIS  21  -8.847  -0.241   0.084
  190    HD2  HIS  21           HD2      HIS  21  -9.757  -3.364   0.527
  191    HE1  HIS  21           HE1      HIS  21 -13.102  -1.740   2.540
  192    HE2  HIS  21           HE2      HIS  21 -11.698  -3.865   2.194
  193    H    SER  22           H        SER  22 -11.852   1.140   1.111
  194    HA   SER  22           HA       SER  22 -11.420   3.996   1.318
  195   1HB   SER  22          1HB       SER  22 -12.292   2.113   3.559
  196   2HB   SER  22          2HB       SER  22 -12.651   3.839   3.371
  197    HG   SER  22           HG       SER  22 -13.735   3.166   1.357
  198    H    SER  23           H        SER  23 -10.190   1.212   3.143
  199    HA   SER  23           HA       SER  23  -7.544   2.329   3.069
  200   1HB   SER  23          1HB       SER  23  -8.803   1.541   5.746
  201   2HB   SER  23          2HB       SER  23  -7.059   1.721   5.483
  202    HG   SER  23           HG       SER  23  -8.581   3.829   4.551
  203    H    ILE  24           H        ILE  24  -6.435  -0.168   4.367
  204    HA   ILE  24           HA       ILE  24  -8.189  -2.279   3.315
  205    HB   ILE  24           HB       ILE  24  -7.014  -1.426   1.318
  206   1HG1  ILE  24          1HG1      ILE  24  -5.937  -4.186   1.834
  207   2HG1  ILE  24          2HG1      ILE  24  -7.682  -3.888   1.740
  208   1HG2  ILE  24          1HG2      ILE  24  -4.463  -2.481   2.617
  209   2HG2  ILE  24          2HG2      ILE  24  -4.889  -0.759   2.538
  210   3HG2  ILE  24          3HG2      ILE  24  -4.649  -1.675   1.052
  211   1HD1  ILE  24          1HD1      ILE  24  -5.745  -3.087  -0.465
  212   2HD1  ILE  24          2HD1      ILE  24  -6.739  -4.554  -0.450
  213   3HD1  ILE  24          3HD1      ILE  24  -7.508  -2.957  -0.483
  214    H    ASN  25           H        ASN  25  -7.902  -4.302   4.296
  215    HA   ASN  25           HA       ASN  25  -5.971  -4.259   6.547
  216   1HB   ASN  25          1HB       ASN  25  -6.747  -6.289   7.289
  217   2HB   ASN  25          2HB       ASN  25  -8.113  -5.226   7.225
  218   1HD2  ASN  25          1HD2      ASN  25  -9.943  -6.225   6.360
  219   2HD2  ASN  25          2HD2      ASN  25  -9.899  -7.680   5.388
  220    H    THR  26           H        THR  26  -4.411  -5.894   6.801
  221    HA   THR  26           HA       THR  26  -2.851  -6.168   4.533
  222    HB   THR  26           HB       THR  26  -2.666  -7.965   6.986
  223    HG1  THR  26           HG1      THR  26  -2.713  -5.743   7.557
  224   1HG2  THR  26          1HG2      THR  26  -0.680  -7.019   4.856
  225   2HG2  THR  26          2HG2      THR  26  -1.167  -8.690   5.190
  226   3HG2  THR  26          3HG2      THR  26  -0.204  -7.804   6.383
  227    H    ASN  27           H        ASN  27  -5.211  -8.639   5.675
  228    HA   ASN  27           HA       ASN  27  -4.289 -10.692   3.891
  229   1HB   ASN  27          1HB       ASN  27  -5.801 -11.243   5.699
  230   2HB   ASN  27          2HB       ASN  27  -7.061 -10.180   5.062
  231   1HD2  ASN  27          1HD2      ASN  27  -8.199 -10.792   3.081
  232   2HD2  ASN  27          2HD2      ASN  27  -8.132 -12.460   2.540
  233    H    GLU  28           H        GLU  28  -6.854  -8.190   3.529
  234    HA   GLU  28           HA       GLU  28  -7.611  -8.732   0.868
  235   1HB   GLU  28          1HB       GLU  28  -7.366  -6.112   2.390
  236   2HB   GLU  28          2HB       GLU  28  -8.130  -6.263   0.808
  237   1HG   GLU  28          1HG       GLU  28  -9.865  -7.690   1.691
  238   2HG   GLU  28          2HG       GLU  28  -9.101  -7.746   3.275
  239    H    VAL  29           H        VAL  29  -4.991  -6.573   2.146
  240    HA   VAL  29           HA       VAL  29  -4.212  -5.718  -0.424
  241    HB   VAL  29           HB       VAL  29  -3.444  -5.097   2.200
  242   1HG1  VAL  29          1HG1      VAL  29  -0.921  -6.012   0.746
  243   2HG1  VAL  29          2HG1      VAL  29  -1.553  -6.682   2.272
  244   3HG1  VAL  29          3HG1      VAL  29  -1.020  -5.008   2.198
  245   1HG2  VAL  29          1HG2      VAL  29  -2.211  -3.270   1.143
  246   2HG2  VAL  29          2HG2      VAL  29  -3.689  -3.587   0.226
  247   3HG2  VAL  29          3HG2      VAL  29  -2.134  -4.163  -0.391
  248    H    ILE  30           H        ILE  30  -2.735  -8.391   1.525
  249    HA   ILE  30           HA       ILE  30  -0.833  -9.073  -0.470
  250    HB   ILE  30           HB       ILE  30  -2.120 -10.889   1.618
  251   1HG1  ILE  30          1HG1      ILE  30   0.194  -8.948   1.629
  252   2HG1  ILE  30          2HG1      ILE  30  -1.038  -9.226   2.843
  253   1HG2  ILE  30          1HG2      ILE  30  -1.077 -12.178  -0.254
  254   2HG2  ILE  30          2HG2      ILE  30   0.427 -11.265  -0.032
  255   3HG2  ILE  30          3HG2      ILE  30  -0.173 -12.364   1.229
  256   1HD1  ILE  30          1HD1      ILE  30   1.403 -10.923   2.276
  257   2HD1  ILE  30          2HD1      ILE  30   1.047  -9.992   3.726
  258   3HD1  ILE  30          3HD1      ILE  30   0.092 -11.444   3.370
  259    H    LYS  31           H        LYS  31  -4.169 -10.324   0.069
  260    HA   LYS  31           HA       LYS  31  -4.130 -12.159  -2.053
  261   1HB   LYS  31          1HB       LYS  31  -5.810 -12.039  -0.230
  262   2HB   LYS  31          2HB       LYS  31  -6.476 -10.564  -0.935
  263   1HG   LYS  31          1HG       LYS  31  -7.836 -12.512  -1.461
  264   2HG   LYS  31          2HG       LYS  31  -7.175 -11.814  -2.942
  265   1HD   LYS  31          1HD       LYS  31  -5.490 -13.583  -3.095
  266   2HD   LYS  31          2HD       LYS  31  -5.919 -14.185  -1.478
  267   1HE   LYS  31          1HE       LYS  31  -8.179 -14.797  -2.306
  268   2HE   LYS  31          2HE       LYS  31  -7.761 -14.183  -3.917
  269   1HZ   LYS  31          1HZ       LYS  31  -6.037 -15.828  -4.028
  270   2HZ   LYS  31          2HZ       LYS  31  -6.426 -16.397  -2.530
  271   3HZ   LYS  31          3HZ       LYS  31  -7.502 -16.536  -3.769
  272    H    GLU  32           H        GLU  32  -5.330  -8.768  -2.057
  273    HA   GLU  32           HA       GLU  32  -6.128  -8.696  -4.735
  274   1HB   GLU  32          1HB       GLU  32  -6.616  -6.997  -2.836
  275   2HB   GLU  32          2HB       GLU  32  -5.063  -6.279  -3.219
  276   1HG   GLU  32          1HG       GLU  32  -6.987  -5.149  -4.300
  277   2HG   GLU  32          2HG       GLU  32  -5.873  -5.878  -5.463
  278    H    LEU  33           H        LEU  33  -2.945  -7.732  -3.301
  279    HA   LEU  33           HA       LEU  33  -1.913  -7.031  -5.901
  280   1HB   LEU  33          1HB       LEU  33  -0.609  -7.574  -3.232
  281   2HB   LEU  33          2HB       LEU  33   0.343  -7.551  -4.726
  282    HG   LEU  33           HG       LEU  33   0.562  -5.414  -3.811
  283   1HD1  LEU  33          1HD1      LEU  33  -0.010  -4.030  -5.603
  284   2HD1  LEU  33          2HD1      LEU  33   0.093  -5.638  -6.327
  285   3HD1  LEU  33          3HD1      LEU  33  -1.490  -4.911  -5.971
  286   1HD2  LEU  33          1HD2      LEU  33  -1.321  -5.355  -2.291
  287   2HD2  LEU  33          2HD2      LEU  33  -1.340  -3.909  -3.316
  288   3HD2  LEU  33          3HD2      LEU  33  -2.470  -5.239  -3.640
  289    H    SER  34           H        SER  34  -1.612 -10.076  -3.965
  290    HA   SER  34           HA       SER  34  -0.082 -11.484  -5.804
  291   1HB   SER  34          1HB       SER  34  -2.363 -12.592  -4.108
  292   2HB   SER  34          2HB       SER  34  -1.069 -13.536  -4.871
  293    HG   SER  34           HG       SER  34  -0.778 -11.546  -2.868
  294    H    LYS  35           H        LYS  35  -3.643 -10.989  -5.883
  295    HA   LYS  35           HA       LYS  35  -4.212 -12.719  -8.079
  296   1HB   LYS  35          1HB       LYS  35  -5.512 -10.194  -7.000
  297   2HB   LYS  35          2HB       LYS  35  -6.178 -11.082  -8.375
  298   1HG   LYS  35          1HG       LYS  35  -6.713 -12.976  -7.105
  299   2HG   LYS  35          2HG       LYS  35  -5.648 -12.519  -5.770
  300   1HD   LYS  35          1HD       LYS  35  -8.070 -12.162  -5.254
  301   2HD   LYS  35          2HD       LYS  35  -7.077 -10.708  -5.102
  302   1HE   LYS  35          1HE       LYS  35  -7.895  -9.909  -7.318
  303   2HE   LYS  35          2HE       LYS  35  -8.886 -11.376  -7.464
  304   1HZ   LYS  35          1HZ       LYS  35  -9.109  -9.287  -5.401
  305   2HZ   LYS  35          2HZ       LYS  35 -10.035 -10.653  -5.470
  306   3HZ   LYS  35          3HZ       LYS  35 -10.131  -9.525  -6.668
  307    H    THR  36           H        THR  36  -2.878  -9.420  -7.989
  308    HA   THR  36           HA       THR  36  -3.270  -9.102 -10.934
  309    HB   THR  36           HB       THR  36  -2.634  -6.716 -10.373
  310    HG1  THR  36           HG1      THR  36  -3.274  -7.490  -7.708
  311   1HG2  THR  36          1HG2      THR  36  -4.864  -6.150  -9.483
  312   2HG2  THR  36          2HG2      THR  36  -4.984  -7.397 -10.738
  313   3HG2  THR  36          3HG2      THR  36  -5.136  -7.843  -9.026
  314    H    SER  37           H        SER  37  -0.824  -8.236  -8.509
  315    HA   SER  37           HA       SER  37   1.383  -8.827 -10.460
  316   1HB   SER  37          1HB       SER  37   1.376  -7.167  -7.915
  317   2HB   SER  37          2HB       SER  37   2.736  -7.379  -9.042
  318    HG   SER  37           HG       SER  37   0.200  -6.276  -9.713
  319    H    THR  38           H        THR  38   1.910 -10.981 -10.143
  320    HA   THR  38           HA       THR  38   1.449 -12.384  -7.705
  321    HB   THR  38           HB       THR  38   2.625 -14.207  -8.976
  322    HG1  THR  38           HG1      THR  38   4.032 -12.835 -10.097
  323   1HG2  THR  38          1HG2      THR  38   0.188 -13.836  -9.270
  324   2HG2  THR  38          2HG2      THR  38   0.509 -12.682 -10.580
  325   3HG2  THR  38          3HG2      THR  38   0.959 -14.385 -10.770
  326    H    TRP  39           H        TRP  39   2.714 -10.732  -6.379
  327    HA   TRP  39           HA       TRP  39   5.612 -11.408  -6.136
  328   1HB   TRP  39          1HB       TRP  39   3.826  -9.281  -4.900
  329   2HB   TRP  39          2HB       TRP  39   5.518  -9.497  -4.500
  330    HD1  TRP  39           HD1      TRP  39   6.890  -9.666  -7.252
  331    HE1  TRP  39           HE1      TRP  39   7.016  -7.598  -8.801
  332    HE3  TRP  39           HE3      TRP  39   2.889  -7.023  -5.456
  333    HZ2  TRP  39           HZ2      TRP  39   5.617  -5.136  -9.167
  334    HZ3  TRP  39           HZ3      TRP  39   2.361  -4.787  -6.385
  335    HH2  TRP  39           HH2      TRP  39   3.676  -3.870  -8.272
  336    H    SER  40           H        SER  40   6.386 -12.319  -4.123
  337    HA   SER  40           HA       SER  40   4.500 -14.105  -2.902
  338   1HB   SER  40          1HB       SER  40   6.366 -14.828  -1.531
  339   2HB   SER  40          2HB       SER  40   6.924 -14.603  -3.192
  340    HG   SER  40           HG       SER  40   8.341 -13.680  -1.636
  341    HA   PRO  41           HA       PRO  41   2.973 -11.632   0.473
  342   1HB   PRO  41          1HB       PRO  41   3.789 -13.872   2.331
  343   2HB   PRO  41          2HB       PRO  41   2.276 -12.983   2.295
  344   1HG   PRO  41          1HG       PRO  41   2.559 -15.474   1.260
  345   2HG   PRO  41          2HG       PRO  41   1.647 -14.166   0.492
  346   1HD   PRO  41          1HD       PRO  41   4.416 -15.160  -0.221
  347   2HD   PRO  41          2HD       PRO  41   3.065 -14.739  -1.319
  348    H    LYS  42           H        LYS  42   6.125 -13.296   1.062
  349    HA   LYS  42           HA       LYS  42   7.177 -11.447   2.912
  350   1HB   LYS  42          1HB       LYS  42   8.257 -13.566   2.527
  351   2HB   LYS  42          2HB       LYS  42   8.514 -13.200   0.817
  352   1HG   LYS  42          1HG       LYS  42  10.582 -13.003   2.113
  353   2HG   LYS  42          2HG       LYS  42  10.147 -11.472   1.354
  354   1HD   LYS  42          1HD       LYS  42   9.231 -10.659   3.543
  355   2HD   LYS  42          2HD       LYS  42   9.669 -12.212   4.284
  356   1HE   LYS  42          1HE       LYS  42  12.059 -11.769   3.754
  357   2HE   LYS  42          2HE       LYS  42  11.604 -10.252   2.948
  358   1HZ   LYS  42          1HZ       LYS  42  11.183 -10.853   5.788
  359   2HZ   LYS  42          2HZ       LYS  42  10.778  -9.450   5.021
  360   3HZ   LYS  42          3HZ       LYS  42  12.360  -9.883   5.163
  361    H    THR  43           H        THR  43   7.332 -11.457  -0.703
  362    HA   THR  43           HA       THR  43   8.901  -9.099  -0.975
  363    HB   THR  43           HB       THR  43   6.729 -10.191  -2.806
  364    HG1  THR  43           HG1      THR  43   8.318 -11.695  -2.477
  365   1HG2  THR  43          1HG2      THR  43   9.034  -8.282  -3.359
  366   2HG2  THR  43          2HG2      THR  43   8.020  -9.046  -4.600
  367   3HG2  THR  43          3HG2      THR  43   7.293  -7.905  -3.456
  368    H    ILE  44           H        ILE  44   5.290  -9.519  -0.977
  369    HA   ILE  44           HA       ILE  44   4.577  -6.825  -1.187
  370    HB   ILE  44           HB       ILE  44   3.321  -9.180   0.285
  371   1HG1  ILE  44          1HG1      ILE  44   3.757  -9.366  -2.244
  372   2HG1  ILE  44          2HG1      ILE  44   2.159  -9.674  -1.632
  373   1HG2  ILE  44          1HG2      ILE  44   1.160  -7.851  -0.066
  374   2HG2  ILE  44          2HG2      ILE  44   2.202  -6.425  -0.249
  375   3HG2  ILE  44          3HG2      ILE  44   2.230  -7.372   1.254
  376   1HD1  ILE  44          1HD1      ILE  44   2.121  -8.341  -3.662
  377   2HD1  ILE  44          2HD1      ILE  44   1.520  -7.327  -2.337
  378   3HD1  ILE  44          3HD1      ILE  44   3.176  -7.105  -2.945
  379    H    GLN  45           H        GLN  45   5.092  -8.754   1.755
  380    HA   GLN  45           HA       GLN  45   4.655  -6.705   3.659
  381   1HB   GLN  45          1HB       GLN  45   6.311  -9.233   3.764
  382   2HB   GLN  45          2HB       GLN  45   6.032  -8.182   5.165
  383   1HG   GLN  45          1HG       GLN  45   3.650  -8.516   5.088
  384   2HG   GLN  45          2HG       GLN  45   3.703  -9.251   3.502
  385   1HE2  GLN  45          1HE2      GLN  45   5.527  -9.870   6.574
  386   2HE2  GLN  45          2HE2      GLN  45   5.159 -11.587   6.582
  387    H    THR  46           H        THR  46   7.650  -7.569   1.884
  388    HA   THR  46           HA       THR  46   9.306  -5.705   3.296
  389    HB   THR  46           HB       THR  46   9.641  -6.692   0.432
  390    HG1  THR  46           HG1      THR  46   9.413  -8.410   1.919
  391   1HG2  THR  46          1HG2      THR  46  11.643  -5.701   2.508
  392   2HG2  THR  46          2HG2      THR  46  12.040  -6.370   0.912
  393   3HG2  THR  46          3HG2      THR  46  11.164  -4.833   1.032
  394    H    MET  47           H        MET  47   7.439  -5.403   0.206
  395    HA   MET  47           HA       MET  47   8.097  -2.694  -0.326
  396   1HB   MET  47          1HB       MET  47   5.583  -4.292  -0.992
  397   2HB   MET  47          2HB       MET  47   5.993  -2.713  -1.676
  398   1HG   MET  47          1HG       MET  47   8.043  -3.603  -2.632
  399   2HG   MET  47          2HG       MET  47   7.764  -5.183  -1.920
  400   1HE   MET  47          1HE       MET  47   8.420  -5.993  -4.325
  401   2HE   MET  47          2HE       MET  47   7.394  -5.769  -5.762
  402   3HE   MET  47          3HE       MET  47   8.331  -4.404  -5.107
  403    H    LEU  48           H        LEU  48   5.374  -4.078   1.548
  404    HA   LEU  48           HA       LEU  48   4.141  -1.636   2.296
  405   1HB   LEU  48          1HB       LEU  48   4.307  -4.328   3.687
  406   2HB   LEU  48          2HB       LEU  48   3.308  -3.007   4.288
  407    HG   LEU  48           HG       LEU  48   2.983  -4.086   1.458
  408   1HD1  LEU  48          1HD1      LEU  48   1.161  -5.472   2.320
  409   2HD1  LEU  48          2HD1      LEU  48   2.676  -5.934   3.088
  410   3HD1  LEU  48          3HD1      LEU  48   1.510  -4.949   3.983
  411   1HD2  LEU  48          1HD2      LEU  48   0.699  -3.135   1.723
  412   2HD2  LEU  48          2HD2      LEU  48   1.937  -1.882   1.873
  413   3HD2  LEU  48          3HD2      LEU  48   1.142  -2.520   3.326
  414    H    LEU  49           H        LEU  49   6.704  -3.564   3.968
  415    HA   LEU  49           HA       LEU  49   7.005  -1.852   6.175
  416   1HB   LEU  49          1HB       LEU  49   7.965  -4.092   5.958
  417   2HB   LEU  49          2HB       LEU  49   9.153  -3.523   4.786
  418    HG   LEU  49           HG       LEU  49   8.968  -2.224   7.527
  419   1HD1  LEU  49          1HD1      LEU  49  10.580  -3.893   8.380
  420   2HD1  LEU  49          2HD1      LEU  49   9.032  -4.640   7.956
  421   3HD1  LEU  49          3HD1      LEU  49  10.427  -4.814   6.867
  422   1HD2  LEU  49          1HD2      LEU  49  11.436  -1.986   7.199
  423   2HD2  LEU  49          2HD2      LEU  49  10.548  -1.170   5.917
  424   3HD2  LEU  49          3HD2      LEU  49  11.293  -2.750   5.605
  425    H    ARG  50           H        ARG  50   8.701  -1.721   2.961
  426    HA   ARG  50           HA       ARG  50  10.182   0.635   3.553
  427   1HB   ARG  50          1HB       ARG  50   9.022  -0.293   0.884
  428   2HB   ARG  50          2HB       ARG  50  10.041   1.123   1.100
  429   1HG   ARG  50          1HG       ARG  50  11.706  -0.549   2.287
  430   2HG   ARG  50          2HG       ARG  50  10.799  -1.787   1.405
  431   1HD   ARG  50          1HD       ARG  50  12.245   0.646   0.237
  432   2HD   ARG  50          2HD       ARG  50  12.791  -1.022   0.158
  433    HE   ARG  50           HE       ARG  50  10.886  -1.600  -1.225
  434   1HH1  ARG  50          1HH1      ARG  50  11.537   1.956  -1.089
  435   2HH1  ARG  50          2HH1      ARG  50  10.852   2.192  -2.653
  436   1HH2  ARG  50          1HH2      ARG  50  10.129  -1.183  -3.297
  437   2HH2  ARG  50          2HH2      ARG  50  10.078   0.443  -3.934
  438    H    LEU  51           H        LEU  51   6.963   0.370   1.933
  439    HA   LEU  51           HA       LEU  51   6.488   3.055   1.677
  440   1HB   LEU  51          1HB       LEU  51   4.711   0.657   2.103
  441   2HB   LEU  51          2HB       LEU  51   3.943   2.228   2.197
  442    HG   LEU  51           HG       LEU  51   5.602   1.424  -0.202
  443   1HD1  LEU  51          1HD1      LEU  51   3.798  -0.217   0.073
  444   2HD1  LEU  51          2HD1      LEU  51   3.478   0.849  -1.308
  445   3HD1  LEU  51          3HD1      LEU  51   2.606   1.096   0.222
  446   1HD2  LEU  51          1HD2      LEU  51   4.145   3.185  -1.302
  447   2HD2  LEU  51          2HD2      LEU  51   3.438   3.545   0.278
  448   3HD2  LEU  51          3HD2      LEU  51   5.163   3.832  -0.021
  449    H    ILE  52           H        ILE  52   5.705   1.056   4.558
  450    HA   ILE  52           HA       ILE  52   4.495   3.229   5.981
  451    HB   ILE  52           HB       ILE  52   5.490   0.495   6.846
  452   1HG1  ILE  52          1HG1      ILE  52   2.612   1.387   6.392
  453   2HG1  ILE  52          2HG1      ILE  52   3.573   0.754   5.069
  454   1HG2  ILE  52          1HG2      ILE  52   3.961   0.796   8.813
  455   2HG2  ILE  52          2HG2      ILE  52   3.686   2.479   8.318
  456   3HG2  ILE  52          3HG2      ILE  52   5.296   1.942   8.839
  457   1HD1  ILE  52          1HD1      ILE  52   2.782  -0.737   7.577
  458   2HD1  ILE  52          2HD1      ILE  52   4.061  -1.307   6.478
  459   3HD1  ILE  52          3HD1      ILE  52   2.417  -1.091   5.872
  460    H    LYS  53           H        LYS  53   7.620   1.500   6.483
  461    HA   LYS  53           HA       LYS  53   8.340   3.220   8.674
  462   1HB   LYS  53          1HB       LYS  53   8.961   0.799   8.368
  463   2HB   LYS  53          2HB       LYS  53  10.089   1.299   7.095
  464   1HG   LYS  53          1HG       LYS  53  11.277   2.737   8.762
  465   2HG   LYS  53          2HG       LYS  53  10.145   2.191  10.014
  466   1HD   LYS  53          1HD       LYS  53  10.859  -0.175   9.589
  467   2HD   LYS  53          2HD       LYS  53  12.050   0.406   8.416
  468   1HE   LYS  53          1HE       LYS  53  11.967   1.114  11.393
  469   2HE   LYS  53          2HE       LYS  53  13.061  -0.055  10.636
  470   1HZ   LYS  53          1HZ       LYS  53  14.124   2.033  10.949
  471   2HZ   LYS  53          2HZ       LYS  53  13.976   1.733   9.336
  472   3HZ   LYS  53          3HZ       LYS  53  12.980   2.824  10.069
  473    H    LYS  54           H        LYS  54   9.146   3.141   5.196
  474    HA   LYS  54           HA       LYS  54  11.288   5.096   5.625
  475   1HB   LYS  54          1HB       LYS  54  11.246   2.825   4.188
  476   2HB   LYS  54          2HB       LYS  54  10.695   3.938   2.967
  477   1HG   LYS  54          1HG       LYS  54  13.069   3.739   2.763
  478   2HG   LYS  54          2HG       LYS  54  12.733   5.354   3.372
  479   1HD   LYS  54          1HD       LYS  54  14.692   4.259   4.449
  480   2HD   LYS  54          2HD       LYS  54  13.476   4.776   5.604
  481   1HE   LYS  54          1HE       LYS  54  14.421   2.551   6.141
  482   2HE   LYS  54          2HE       LYS  54  12.676   2.478   5.891
  483   1HZ   LYS  54          1HZ       LYS  54  14.732   1.755   3.913
  484   2HZ   LYS  54          2HZ       LYS  54  13.822   0.697   4.790
  485   3HZ   LYS  54          3HZ       LYS  54  13.104   1.672   3.672
  486    H    GLY  55           H        GLY  55   8.388   5.957   5.758
  487   1HA   GLY  55          1HA       GLY  55   8.052   8.324   5.544
  488   2HA   GLY  55          2HA       GLY  55   8.849   8.292   3.972
  489    H    ALA  56           H        ALA  56   6.424   5.851   3.658
  490    HA   ALA  56           HA       ALA  56   4.824   7.970   2.234
  491   1HB   ALA  56          1HB       ALA  56   3.883   6.201   0.930
  492   2HB   ALA  56          2HB       ALA  56   5.630   6.111   0.841
  493   3HB   ALA  56          3HB       ALA  56   4.737   4.976   1.855
  494    H    LEU  57           H        LEU  57   4.046   4.928   3.895
  495    HA   LEU  57           HA       LEU  57   1.199   5.832   4.152
  496   1HB   LEU  57          1HB       LEU  57   2.389   3.750   2.885
  497   2HB   LEU  57          2HB       LEU  57   2.209   3.020   4.470
  498    HG   LEU  57           HG       LEU  57  -0.311   3.574   4.249
  499   1HD1  LEU  57          1HD1      LEU  57  -1.051   3.897   1.858
  500   2HD1  LEU  57          2HD1      LEU  57  -0.136   5.298   2.437
  501   3HD1  LEU  57          3HD1      LEU  57   0.643   4.106   1.385
  502   1HD2  LEU  57          1HD2      LEU  57  -0.646   1.658   2.685
  503   2HD2  LEU  57          2HD2      LEU  57   1.050   1.770   2.185
  504   3HD2  LEU  57          3HD2      LEU  57   0.653   1.321   3.853
  505    H    ASN  58           H        ASN  58  -0.047   4.864   6.051
  506    HA   ASN  58           HA       ASN  58   1.624   4.562   8.507
  507   1HB   ASN  58          1HB       ASN  58   0.585   6.719   8.522
  508   2HB   ASN  58          2HB       ASN  58  -0.997   6.061   8.129
  509   1HD2  ASN  58          1HD2      ASN  58  -2.240   5.007   9.762
  510   2HD2  ASN  58          2HD2      ASN  58  -1.597   4.654  11.359
  511    H    HIS  59           H        HIS  59   0.812   3.148  10.078
  512    HA   HIS  59           HA       HIS  59  -0.897   0.925   9.057
  513   1HB   HIS  59          1HB       HIS  59   1.470   0.392   9.618
  514   2HB   HIS  59          2HB       HIS  59   1.192   1.102  11.223
  515    HD2  HIS  59           HD2      HIS  59   1.322  -2.281   9.696
  516    HE1  HIS  59           HE1      HIS  59  -0.664  -2.639  13.412
  517    HE2  HIS  59           HE2      HIS  59   0.483  -3.943  11.539
  518    H    HIS  60           H        HIS  60  -2.377   0.027  10.507
  519    HA   HIS  60           HA       HIS  60  -3.007   1.318  13.075
  520   1HB   HIS  60          1HB       HIS  60  -4.397   2.605  11.649
  521   2HB   HIS  60          2HB       HIS  60  -4.869   1.136  10.789
  522    HD2  HIS  60           HD2      HIS  60  -7.519   0.938  11.410
  523    HE1  HIS  60           HE1      HIS  60  -7.075   1.100  15.617
  524    HE2  HIS  60           HE2      HIS  60  -8.740   0.695  13.718
  525    H    LYS  61           H        LYS  61  -4.102  -0.165  14.460
  526    HA   LYS  61           HA       LYS  61  -4.041  -3.035  13.581
  527   1HB   LYS  61          1HB       LYS  61  -2.619  -2.527  15.523
  528   2HB   LYS  61          2HB       LYS  61  -4.021  -1.872  16.389
  529   1HG   LYS  61          1HG       LYS  61  -5.148  -4.098  16.222
  530   2HG   LYS  61          2HG       LYS  61  -3.749  -4.736  15.337
  531   1HD   LYS  61          1HD       LYS  61  -2.310  -4.308  17.311
  532   2HD   LYS  61          2HD       LYS  61  -3.701  -3.622  18.179
  533   1HE   LYS  61          1HE       LYS  61  -4.897  -5.801  17.991
  534   2HE   LYS  61          2HE       LYS  61  -3.509  -6.490  17.131
  535   1HZ   LYS  61          1HZ       LYS  61  -2.186  -6.095  19.080
  536   2HZ   LYS  61          2HZ       LYS  61  -3.487  -7.040  19.439
  537   3HZ   LYS  61          3HZ       LYS  61  -3.479  -5.452  19.878
  538    H    GLU  62           H        GLU  62  -6.103  -3.221  12.577
  539    HA   GLU  62           HA       GLU  62  -8.384  -1.840  13.905
  540   1HB   GLU  62          1HB       GLU  62  -7.966  -1.831  11.383
  541   2HB   GLU  62          2HB       GLU  62  -8.451  -3.534  11.402
  542   1HG   GLU  62          1HG       GLU  62 -10.418  -2.374  10.854
  543   2HG   GLU  62          2HG       GLU  62 -10.622  -2.711  12.576
  544    H    GLY  63           H        GLY  63  -7.924  -3.126  15.766
  545   1HA   GLY  63          1HA       GLY  63  -8.526  -4.684  17.314
  546   2HA   GLY  63          2HA       GLY  63  -9.887  -5.105  16.269
  547    H    ARG  64           H        ARG  64  -9.353  -6.556  14.433
  548    HA   ARG  64           HA       ARG  64  -7.793  -8.891  15.435
  549   1HB   ARG  64          1HB       ARG  64 -10.157  -9.210  14.988
  550   2HB   ARG  64          2HB       ARG  64  -9.921  -8.702  13.306
  551   1HG   ARG  64          1HG       ARG  64  -8.491 -10.650  12.873
  552   2HG   ARG  64          2HG       ARG  64  -8.439 -11.050  14.596
  553   1HD   ARG  64          1HD       ARG  64  -9.958 -12.519  13.377
  554   2HD   ARG  64          2HD       ARG  64 -10.792 -11.450  14.526
  555    HE   ARG  64           HE       ARG  64 -10.734 -10.249  11.925
  556   1HH1  ARG  64          1HH1      ARG  64 -12.321 -12.876  13.659
  557   2HH1  ARG  64          2HH1      ARG  64 -13.766 -12.850  12.686
  558   1HH2  ARG  64          1HH2      ARG  64 -12.616 -10.187  10.637
  559   2HH2  ARG  64          2HH2      ARG  64 -13.932 -11.290  10.929
  560    H    VAL  65           H        VAL  65  -8.258  -6.819  12.507
  561    HA   VAL  65           HA       VAL  65  -5.880  -8.132  11.242
  562    HB   VAL  65           HB       VAL  65  -6.736  -7.240   9.161
  563   1HG1  VAL  65          1HG1      VAL  65  -8.845  -8.941  10.506
  564   2HG1  VAL  65          2HG1      VAL  65  -8.555  -8.763   8.761
  565   3HG1  VAL  65          3HG1      VAL  65  -7.322  -9.529   9.781
  566   1HG2  VAL  65          1HG2      VAL  65  -9.116  -6.456   8.975
  567   2HG2  VAL  65          2HG2      VAL  65  -8.095  -5.323   9.863
  568   3HG2  VAL  65          3HG2      VAL  65  -9.221  -6.385  10.735
  569    H    PHE  66           H        PHE  66  -4.232  -6.718  10.396
  570    HA   PHE  66           HA       PHE  66  -4.415  -3.954  11.488
  571   1HB   PHE  66          1HB       PHE  66  -2.134  -3.699  11.062
  572   2HB   PHE  66          2HB       PHE  66  -2.498  -4.881  12.300
  573    HD1  PHE  66           HD1      PHE  66  -0.582  -4.363   9.277
  574    HD2  PHE  66           HD2      PHE  66  -2.395  -7.362  11.802
  575    HE1  PHE  66           HE1      PHE  66   1.180  -5.990   8.645
  576    HE2  PHE  66           HE2      PHE  66  -0.767  -9.036  10.973
  577    HZ   PHE  66           HZ       PHE  66   1.042  -8.343   9.415
  578    H    VAL  67           H        VAL  67  -4.459  -2.282  10.271
  579    HA   VAL  67           HA       VAL  67  -5.110  -2.590   7.420
  580    HB   VAL  67           HB       VAL  67  -6.251  -0.844   9.629
  581   1HG1  VAL  67          1HG1      VAL  67  -7.768   0.140   7.928
  582   2HG1  VAL  67          2HG1      VAL  67  -6.816  -0.627   6.644
  583   3HG1  VAL  67          3HG1      VAL  67  -6.091   0.627   7.678
  584   1HG2  VAL  67          1HG2      VAL  67  -8.365  -1.936   9.011
  585   2HG2  VAL  67          2HG2      VAL  67  -7.143  -3.165   9.396
  586   3HG2  VAL  67          3HG2      VAL  67  -7.555  -2.817   7.704
  587    H    TYR  68           H        TYR  68  -4.314  -1.216   5.961
  588    HA   TYR  68           HA       TYR  68  -2.168   0.656   6.887
  589   1HB   TYR  68          1HB       TYR  68  -2.825  -0.336   4.092
  590   2HB   TYR  68          2HB       TYR  68  -1.456   0.660   4.590
  591    HD1  TYR  68           HD1      TYR  68  -2.390  -2.633   3.807
  592    HD2  TYR  68           HD2      TYR  68  -0.070  -0.406   6.685
  593    HE1  TYR  68           HE1      TYR  68  -1.237  -4.704   4.506
  594    HE2  TYR  68           HE2      TYR  68   1.011  -2.515   7.425
  595    HH   TYR  68           HH       TYR  68  -0.267  -5.552   6.625
  596    H    THR  69           H        THR  69  -2.725   2.714   7.051
  597    HA   THR  69           HA       THR  69  -5.272   3.736   5.915
  598    HB   THR  69           HB       THR  69  -4.745   5.614   7.504
  599    HG1  THR  69           HG1      THR  69  -2.439   4.723   7.500
  600   1HG2  THR  69          1HG2      THR  69  -5.364   4.337   9.520
  601   2HG2  THR  69          2HG2      THR  69  -4.914   2.815   8.730
  602   3HG2  THR  69          3HG2      THR  69  -6.295   3.759   8.124
  603    HA   PRO  70           HA       PRO  70  -2.348   5.500   2.923
  604   1HB   PRO  70          1HB       PRO  70  -4.860   6.791   1.816
  605   2HB   PRO  70          2HB       PRO  70  -3.559   5.923   0.954
  606   1HG   PRO  70          1HG       PRO  70  -5.941   4.706   1.445
  607   2HG   PRO  70          2HG       PRO  70  -4.404   3.820   1.693
  608   1HD   PRO  70          1HD       PRO  70  -6.084   5.201   3.803
  609   2HD   PRO  70          2HD       PRO  70  -5.400   3.549   3.774
  610    H    ASN  71           H        ASN  71  -1.429   6.689   4.567
  611    HA   ASN  71           HA       ASN  71  -1.957   9.223   5.525
  612   1HB   ASN  71          1HB       ASN  71   0.012   7.700   5.912
  613   2HB   ASN  71          2HB       ASN  71   0.642   8.275   4.392
  614   1HD2  ASN  71          1HD2      ASN  71  -0.674   9.756   7.435
  615   2HD2  ASN  71          2HD2      ASN  71   0.524  11.030   7.479
  616    H    ILE  72           H        ILE  72  -1.009   8.267   2.377
  617    HA   ILE  72           HA       ILE  72  -0.964  11.059   1.287
  618    HB   ILE  72           HB       ILE  72   0.072   9.953  -0.705
  619   1HG1  ILE  72          1HG1      ILE  72  -0.442   7.524   0.058
  620   2HG1  ILE  72          2HG1      ILE  72   1.056   7.917  -0.786
  621   1HG2  ILE  72          1HG2      ILE  72   1.396  11.357   0.732
  622   2HG2  ILE  72          2HG2      ILE  72   2.354   9.969   0.222
  623   3HG2  ILE  72          3HG2      ILE  72   1.689  10.026   1.870
  624   1HD1  ILE  72          1HD1      ILE  72   0.862   7.531   2.212
  625   2HD1  ILE  72          2HD1      ILE  72   1.457   6.362   1.026
  626   3HD1  ILE  72          3HD1      ILE  72   2.325   7.875   1.263
  627    H    ASP  73           H        ASP  73  -2.667  11.661   0.029
  628    HA   ASP  73           HA       ASP  73  -4.932   9.994  -0.244
  629   1HB   ASP  73          1HB       ASP  73  -5.870  11.977  -1.190
  630   2HB   ASP  73          2HB       ASP  73  -4.840  12.496   0.131
  631    H    GLU  74           H        GLU  74  -6.102   9.848  -2.309
  632    HA   GLU  74           HA       GLU  74  -5.254   8.096  -4.140
  633   1HB   GLU  74          1HB       GLU  74  -7.127  10.454  -4.439
  634   2HB   GLU  74          2HB       GLU  74  -6.846   9.312  -5.758
  635   1HG   GLU  74          1HG       GLU  74  -8.843   8.748  -4.446
  636   2HG   GLU  74          2HG       GLU  74  -7.654   7.452  -4.491
  637    H    SER  75           H        SER  75  -5.297  11.545  -5.123
  638    HA   SER  75           HA       SER  75  -3.272  10.941  -7.181
  639   1HB   SER  75          1HB       SER  75  -4.774  13.526  -6.699
  640   2HB   SER  75          2HB       SER  75  -3.952  12.981  -8.174
  641    HG   SER  75           HG       SER  75  -5.498  11.103  -7.999
  642    H    ASP  76           H        ASP  76  -2.390  11.002  -4.309
  643    HA   ASP  76           HA       ASP  76  -0.837  13.381  -3.889
  644   1HB   ASP  76          1HB       ASP  76  -1.093  11.802  -2.078
  645   2HB   ASP  76          2HB       ASP  76  -0.475  10.468  -3.070
  646    H    TYR  77           H        TYR  77  -0.333  10.362  -5.653
  647    HA   TYR  77           HA       TYR  77   2.129  11.432  -6.952
  648   1HB   TYR  77          1HB       TYR  77   2.277   9.388  -5.332
  649   2HB   TYR  77          2HB       TYR  77   1.448   8.496  -6.597
  650    HD1  TYR  77           HD1      TYR  77   2.697   7.838  -8.632
  651    HD2  TYR  77           HD2      TYR  77   4.520  10.369  -5.657
  652    HE1  TYR  77           HE1      TYR  77   4.930   7.367  -9.595
  653    HE2  TYR  77           HE2      TYR  77   6.748   9.890  -6.615
  654    HH   TYR  77           HH       TYR  77   7.936   8.698  -8.197
  655    H    ILE  78           H        ILE  78   2.328  10.107  -9.154
  656    HA   ILE  78           HA       ILE  78  -0.075  10.756 -10.678
  657    HB   ILE  78           HB       ILE  78   2.588   9.551 -11.533
  658   1HG1  ILE  78          1HG1      ILE  78   1.575  12.435 -11.558
  659   2HG1  ILE  78          2HG1      ILE  78   2.863  11.787 -10.532
  660   1HG2  ILE  78          1HG2      ILE  78   0.404  10.868 -13.209
  661   2HG2  ILE  78          2HG2      ILE  78   1.921  10.161 -13.806
  662   3HG2  ILE  78          3HG2      ILE  78   0.685   9.117 -13.126
  663   1HD1  ILE  78          1HD1      ILE  78   4.166  11.215 -12.609
  664   2HD1  ILE  78          2HD1      ILE  78   2.955  12.128 -13.545
  665   3HD1  ILE  78          3HD1      ILE  78   3.918  12.948 -12.312
  666    H    GLU  79           H        GLU  79  -1.732   9.317 -10.359
  667    HA   GLU  79           HA       GLU  79  -1.382   6.492  -9.942
  668   1HB   GLU  79          1HB       GLU  79  -3.784   8.241 -10.660
  669   2HB   GLU  79          2HB       GLU  79  -3.859   6.548 -10.181
  670   1HG   GLU  79          1HG       GLU  79  -2.922   7.050  -7.976
  671   2HG   GLU  79          2HG       GLU  79  -2.713   8.745  -8.420
  672    H    VAL  80           H        VAL  80  -0.280   5.565 -11.682
  673    HA   VAL  80           HA       VAL  80  -0.840   6.209 -14.415
  674    HB   VAL  80           HB       VAL  80   0.676   4.401 -14.959
  675   1HG1  VAL  80          1HG1      VAL  80   1.743   5.915 -12.542
  676   2HG1  VAL  80          2HG1      VAL  80   1.582   6.592 -14.177
  677   3HG1  VAL  80          3HG1      VAL  80   2.673   5.227 -13.882
  678   1HG2  VAL  80          1HG2      VAL  80   0.043   2.660 -13.379
  679   2HG2  VAL  80          2HG2      VAL  80   1.758   3.029 -13.181
  680   3HG2  VAL  80          3HG2      VAL  80   0.577   3.640 -12.009
  681    H    LYS  81           H        LYS  81  -1.872   5.003 -16.014
  682    HA   LYS  81           HA       LYS  81  -3.493   3.762 -16.955
  683   1HB   LYS  81          1HB       LYS  81  -3.065   1.732 -14.738
  684   2HB   LYS  81          2HB       LYS  81  -3.788   1.458 -16.330
  685   1HG   LYS  81          1HG       LYS  81  -1.574   2.114 -17.355
  686   2HG   LYS  81          2HG       LYS  81  -0.879   2.155 -15.731
  687   1HD   LYS  81          1HD       LYS  81  -2.114  -0.246 -17.151
  688   2HD   LYS  81          2HD       LYS  81  -0.401   0.012 -16.808
  689   1HE   LYS  81          1HE       LYS  81  -2.618  -0.530 -14.773
  690   2HE   LYS  81          2HE       LYS  81  -1.305  -1.609 -15.246
  691   1HZ   LYS  81          1HZ       LYS  81  -1.017   0.936 -13.826
  692   2HZ   LYS  81          2HZ       LYS  81  -0.803  -0.570 -13.198
  693   3HZ   LYS  81          3HZ       LYS  81   0.243  -0.001 -14.333
  694    H    SER  82           H        SER  82  -5.190   1.965 -14.736
  695    HA   SER  82           HA       SER  82  -6.671   3.859 -13.263
  696   1HB   SER  82          1HB       SER  82  -7.881   2.662 -15.807
  697   2HB   SER  82          2HB       SER  82  -8.830   3.316 -14.462
  698    HG   SER  82           HG       SER  82  -6.852   4.991 -15.464
  Start of MODEL    9
    1   1H    MET   1          1H        MET   1  11.042  13.406  -3.339
    2   2H    MET   1          2H        MET   1  11.103  14.772  -4.067
    3   3H    MET   1          3H        MET   1   9.708  14.386  -3.162
    4    HA   MET   1           HA       MET   1  12.360  14.564  -1.952
    5   1HB   MET   1          1HB       MET   1  10.262  16.794  -2.062
    6   2HB   MET   1          2HB       MET   1  11.730  16.817  -1.072
    7   1HG   MET   1          1HG       MET   1  11.633  16.770  -4.115
    8   2HG   MET   1          2HG       MET   1  12.041  18.142  -3.093
    9   1HE   MET   1          1HE       MET   1  15.297  16.912  -5.093
   10   2HE   MET   1          2HE       MET   1  14.077  18.203  -4.985
   11   3HE   MET   1          3HE       MET   1  13.624  16.599  -5.613
   12    H    LYS   2           H        LYS   2  12.108  14.775   0.462
   13    HA   LYS   2           HA       LYS   2  10.039  12.982   1.433
   14   1HB   LYS   2          1HB       LYS   2  12.321  14.493   2.757
   15   2HB   LYS   2          2HB       LYS   2  11.199  13.437   3.639
   16   1HG   LYS   2          1HG       LYS   2  11.766  11.528   2.289
   17   2HG   LYS   2          2HG       LYS   2  12.772  12.507   1.205
   18   1HD   LYS   2          1HD       LYS   2  14.412  12.891   2.943
   19   2HD   LYS   2          2HD       LYS   2  13.357  12.181   4.177
   20   1HE   LYS   2          1HE       LYS   2  15.175  10.626   3.404
   21   2HE   LYS   2          2HE       LYS   2  13.540   9.973   3.215
   22   1HZ   LYS   2          1HZ       LYS   2  13.602  10.508   0.922
   23   2HZ   LYS   2          2HZ       LYS   2  15.093  11.214   1.055
   24   3HZ   LYS   2          3HZ       LYS   2  14.917   9.593   1.298
   25    H    LYS   3           H        LYS   3   8.433  14.421   0.532
   26    HA   LYS   3           HA       LYS   3   7.018  15.926   2.591
   27   1HB   LYS   3          1HB       LYS   3   7.679  17.183  -0.132
   28   2HB   LYS   3          2HB       LYS   3   6.505  17.818   1.023
   29   1HG   LYS   3          1HG       LYS   3   9.503  17.579   1.493
   30   2HG   LYS   3          2HG       LYS   3   8.652  19.046   1.019
   31   1HD   LYS   3          1HD       LYS   3   7.353  19.075   3.086
   32   2HD   LYS   3          2HD       LYS   3   8.072  17.550   3.621
   33   1HE   LYS   3          1HE       LYS   3   9.626  20.129   3.166
   34   2HE   LYS   3          2HE       LYS   3   9.116  19.465   4.728
   35   1HZ   LYS   3          1HZ       LYS   3  10.995  18.239   2.846
   36   2HZ   LYS   3          2HZ       LYS   3  11.323  18.829   4.349
   37   3HZ   LYS   3          3HZ       LYS   3  10.395  17.471   4.168
   38    H    ILE   4           H        ILE   4   7.194  15.129  -0.886
   39    HA   ILE   4           HA       ILE   4   4.398  14.225  -0.889
   40    HB   ILE   4           HB       ILE   4   4.785  13.775  -3.298
   41   1HG1  ILE   4          1HG1      ILE   4   6.748  14.949  -4.365
   42   2HG1  ILE   4          2HG1      ILE   4   7.580  14.931  -2.822
   43   1HG2  ILE   4          1HG2      ILE   4   5.514  16.585  -2.396
   44   2HG2  ILE   4          2HG2      ILE   4   4.790  16.118  -3.947
   45   3HG2  ILE   4          3HG2      ILE   4   3.875  15.901  -2.451
   46   1HD1  ILE   4          1HD1      ILE   4   7.721  12.486  -2.913
   47   2HD1  ILE   4          2HD1      ILE   4   6.546  12.427  -4.247
   48   3HD1  ILE   4          3HD1      ILE   4   8.163  13.103  -4.500
   49    HA   PRO   5           HA       PRO   5   5.600  10.059  -0.034
   50   1HB   PRO   5          1HB       PRO   5   3.775   9.070  -2.219
   51   2HB   PRO   5          2HB       PRO   5   3.823   8.590  -0.507
   52   1HG   PRO   5          1HG       PRO   5   1.882  10.258  -1.469
   53   2HG   PRO   5          2HG       PRO   5   2.661  10.589   0.110
   54   1HD   PRO   5          1HD       PRO   5   3.294  11.857  -2.566
   55   2HD   PRO   5          2HD       PRO   5   3.006  12.613  -0.972
   56    H    GLN   6           H        GLN   6   7.684   9.499  -0.698
   57    HA   GLN   6           HA       GLN   6   8.461   9.479  -3.529
   58   1HB   GLN   6          1HB       GLN   6   9.915   8.599  -0.993
   59   2HB   GLN   6          2HB       GLN   6  10.631   8.671  -2.612
   60   1HG   GLN   6          1HG       GLN   6  10.210  11.100  -2.719
   61   2HG   GLN   6          2HG       GLN   6   9.497  11.064  -1.098
   62   1HE2  GLN   6          1HE2      GLN   6  12.406  11.675  -2.764
   63   2HE2  GLN   6          2HE2      GLN   6  13.485  11.430  -1.403
   64    H    ILE   7           H        ILE   7   6.479   8.014  -3.759
   65    HA   ILE   7           HA       ILE   7   6.837   5.200  -3.013
   66    HB   ILE   7           HB       ILE   7   4.648   6.934  -4.106
   67   1HG1  ILE   7          1HG1      ILE   7   4.950   4.983  -1.802
   68   2HG1  ILE   7          2HG1      ILE   7   5.013   6.750  -1.724
   69   1HG2  ILE   7          1HG2      ILE   7   4.564   4.931  -5.594
   70   2HG2  ILE   7          2HG2      ILE   7   4.386   3.925  -4.140
   71   3HG2  ILE   7          3HG2      ILE   7   3.159   5.123  -4.569
   72   1HD1  ILE   7          1HD1      ILE   7   2.860   6.025  -0.957
   73   2HD1  ILE   7          2HD1      ILE   7   2.623   6.799  -2.546
   74   3HD1  ILE   7          3HD1      ILE   7   2.614   5.027  -2.393
   75    H    SER   8           H        SER   8   7.696   3.698  -4.189
   76    HA   SER   8           HA       SER   8   8.706   4.193  -6.873
   77   1HB   SER   8          1HB       SER   8   8.668   1.570  -5.319
   78   2HB   SER   8          2HB       SER   8   9.804   2.081  -6.581
   79    HG   SER   8           HG       SER   8   9.548   3.067  -3.925
   80    H    ASP   9           H        ASP   9   8.259   2.509  -8.632
   81    HA   ASP   9           HA       ASP   9   5.586   2.380  -9.356
   82   1HB   ASP   9          1HB       ASP   9   7.361   2.047 -10.943
   83   2HB   ASP   9          2HB       ASP   9   7.869   0.538 -10.157
   84    H    ALA  10           H        ALA  10   7.482  -0.272  -7.828
   85    HA   ALA  10           HA       ALA  10   5.453  -2.194  -7.724
   86   1HB   ALA  10          1HB       ALA  10   6.738  -3.188  -5.858
   87   2HB   ALA  10          2HB       ALA  10   7.796  -2.686  -7.190
   88   3HB   ALA  10          3HB       ALA  10   7.697  -1.702  -5.712
   89    H    GLU  11           H        GLU  11   6.329   0.217  -5.234
   90    HA   GLU  11           HA       GLU  11   4.297  -0.344  -3.343
   91   1HB   GLU  11          1HB       GLU  11   5.769   2.214  -4.070
   92   2HB   GLU  11          2HB       GLU  11   4.680   2.085  -2.685
   93   1HG   GLU  11          1HG       GLU  11   6.115   0.388  -1.664
   94   2HG   GLU  11          2HG       GLU  11   7.166   0.356  -3.089
   95    H    LEU  12           H        LEU  12   4.342   1.862  -6.191
   96    HA   LEU  12           HA       LEU  12   1.809   2.958  -5.728
   97   1HB   LEU  12          1HB       LEU  12   3.553   3.819  -7.348
   98   2HB   LEU  12          2HB       LEU  12   3.123   2.502  -8.441
   99    HG   LEU  12           HG       LEU  12   0.779   3.385  -8.563
  100   1HD1  LEU  12          1HD1      LEU  12   1.951   5.608  -6.835
  101   2HD1  LEU  12          2HD1      LEU  12   0.565   4.575  -6.445
  102   3HD1  LEU  12          3HD1      LEU  12   0.434   5.753  -7.752
  103   1HD2  LEU  12          1HD2      LEU  12   1.405   5.385  -9.927
  104   2HD2  LEU  12          2HD2      LEU  12   3.060   5.259  -9.284
  105   3HD2  LEU  12          3HD2      LEU  12   2.390   3.953 -10.275
  106    H    GLU  13           H        GLU  13   2.769  -0.016  -7.481
  107    HA   GLU  13           HA       GLU  13   0.293  -0.636  -8.662
  108   1HB   GLU  13          1HB       GLU  13   1.384  -2.443  -9.317
  109   2HB   GLU  13          2HB       GLU  13   2.789  -1.890  -8.431
  110   1HG   GLU  13          1HG       GLU  13   2.408  -4.204  -8.159
  111   2HG   GLU  13          2HG       GLU  13   2.117  -3.417  -6.620
  112    H    VAL  14           H        VAL  14   1.562  -1.552  -5.463
  113    HA   VAL  14           HA       VAL  14  -0.883  -2.840  -4.721
  114    HB   VAL  14           HB       VAL  14  -0.024  -3.283  -2.696
  115   1HG1  VAL  14          1HG1      VAL  14   2.139  -4.272  -3.283
  116   2HG1  VAL  14          2HG1      VAL  14   1.177  -4.151  -4.763
  117   3HG1  VAL  14          3HG1      VAL  14   2.469  -2.990  -4.444
  118   1HG2  VAL  14          1HG2      VAL  14   1.813  -2.329  -1.507
  119   2HG2  VAL  14          2HG2      VAL  14   0.633  -1.058  -1.829
  120   3HG2  VAL  14          3HG2      VAL  14   2.127  -1.165  -2.791
  121    H    MET  15           H        MET  15   0.378   0.472  -4.112
  122    HA   MET  15           HA       MET  15  -1.695   1.386  -2.484
  123   1HB   MET  15          1HB       MET  15  -0.189   2.796  -4.725
  124   2HB   MET  15          2HB       MET  15  -1.273   3.618  -3.638
  125   1HG   MET  15          1HG       MET  15   0.768   1.972  -2.261
  126   2HG   MET  15          2HG       MET  15   1.371   3.321  -3.200
  127   1HE   MET  15          1HE       MET  15  -1.901   4.189  -0.026
  128   2HE   MET  15          2HE       MET  15  -2.261   3.723  -1.689
  129   3HE   MET  15          3HE       MET  15  -1.571   2.528  -0.581
  130    H    LYS  16           H        LYS  16  -1.628   1.325  -6.090
  131    HA   LYS  16           HA       LYS  16  -4.255   2.375  -6.424
  132   1HB   LYS  16          1HB       LYS  16  -2.368   2.014  -8.156
  133   2HB   LYS  16          2HB       LYS  16  -2.970   0.354  -8.300
  134   1HG   LYS  16          1HG       LYS  16  -5.241   1.276  -8.859
  135   2HG   LYS  16          2HG       LYS  16  -4.592   2.916  -8.675
  136   1HD   LYS  16          1HD       LYS  16  -2.943   2.428 -10.523
  137   2HD   LYS  16          2HD       LYS  16  -3.695   0.836 -10.720
  138   1HE   LYS  16          1HE       LYS  16  -4.623   2.317 -12.393
  139   2HE   LYS  16          2HE       LYS  16  -5.892   1.982 -11.204
  140   1HZ   LYS  16          1HZ       LYS  16  -5.386   4.120 -10.196
  141   2HZ   LYS  16          2HZ       LYS  16  -5.790   4.289 -11.783
  142   3HZ   LYS  16          3HZ       LYS  16  -4.214   4.396 -11.318
  143    H    VAL  17           H        VAL  17  -3.127  -1.044  -6.076
  144    HA   VAL  17           HA       VAL  17  -5.717  -2.197  -6.320
  145    HB   VAL  17           HB       VAL  17  -3.283  -3.145  -4.763
  146   1HG1  VAL  17          1HG1      VAL  17  -4.442  -5.373  -4.789
  147   2HG1  VAL  17          2HG1      VAL  17  -5.929  -4.543  -5.295
  148   3HG1  VAL  17          3HG1      VAL  17  -5.196  -4.199  -3.710
  149   1HG2  VAL  17          1HG2      VAL  17  -3.095  -3.036  -7.276
  150   2HG2  VAL  17          2HG2      VAL  17  -4.526  -4.074  -7.391
  151   3HG2  VAL  17          3HG2      VAL  17  -3.034  -4.688  -6.647
  152    H    ILE  18           H        ILE  18  -4.081  -0.861  -3.376
  153    HA   ILE  18           HA       ILE  18  -6.259  -1.525  -1.640
  154    HB   ILE  18           HB       ILE  18  -4.346   0.819  -1.297
  155   1HG1  ILE  18          1HG1      ILE  18  -3.886  -2.141  -1.012
  156   2HG1  ILE  18          2HG1      ILE  18  -2.809  -0.807  -1.402
  157   1HG2  ILE  18          1HG2      ILE  18  -4.948   0.495   1.124
  158   2HG2  ILE  18          2HG2      ILE  18  -6.299   0.983   0.118
  159   3HG2  ILE  18          3HG2      ILE  18  -6.157  -0.700   0.613
  160   1HD1  ILE  18          1HD1      ILE  18  -2.114  -1.734   0.667
  161   2HD1  ILE  18          2HD1      ILE  18  -3.703  -1.467   1.396
  162   3HD1  ILE  18          3HD1      ILE  18  -2.697  -0.078   0.908
  163    H    TRP  19           H        TRP  19  -5.492   1.538  -3.405
  164    HA   TRP  19           HA       TRP  19  -7.708   3.043  -2.663
  165   1HB   TRP  19          1HB       TRP  19  -5.679   2.911  -4.900
  166   2HB   TRP  19          2HB       TRP  19  -6.908   4.072  -5.020
  167    HD1  TRP  19           HD1      TRP  19  -6.739   4.758  -1.712
  168    HE1  TRP  19           HE1      TRP  19  -4.777   6.243  -0.893
  169    HE3  TRP  19           HE3      TRP  19  -3.571   4.388  -5.758
  170    HZ2  TRP  19           HZ2      TRP  19  -2.195   6.937  -1.729
  171    HZ3  TRP  19           HZ3      TRP  19  -1.465   5.662  -5.769
  172    HH2  TRP  19           HH2      TRP  19  -0.694   6.826  -3.699
  173    H    LYS  20           H        LYS  20  -7.445   0.525  -5.149
  174    HA   LYS  20           HA       LYS  20  -9.925   1.144  -6.426
  175   1HB   LYS  20          1HB       LYS  20  -8.198  -0.255  -7.449
  176   2HB   LYS  20          2HB       LYS  20  -8.364  -1.456  -6.166
  177   1HG   LYS  20          1HG       LYS  20  -9.427  -2.206  -8.198
  178   2HG   LYS  20          2HG       LYS  20 -10.615  -2.034  -6.902
  179   1HD   LYS  20          1HD       LYS  20 -11.396   0.107  -7.848
  180   2HD   LYS  20          2HD       LYS  20 -10.125   0.047  -9.091
  181   1HE   LYS  20          1HE       LYS  20 -11.134  -2.035 -10.005
  182   2HE   LYS  20          2HE       LYS  20 -12.377  -1.991  -8.738
  183   1HZ   LYS  20          1HZ       LYS  20 -13.123   0.092  -9.626
  184   2HZ   LYS  20          2HZ       LYS  20 -13.165  -1.079 -10.784
  185   3HZ   LYS  20          3HZ       LYS  20 -11.970   0.055 -10.804
  186    H    HIS  21           H        HIS  21  -9.113  -0.515  -3.417
  187    HA   HIS  21           HA       HIS  21 -11.859  -1.583  -3.059
  188   1HB   HIS  21          1HB       HIS  21  -9.646  -2.880  -2.644
  189   2HB   HIS  21          2HB       HIS  21  -9.448  -1.897  -1.221
  190    HD2  HIS  21           HD2      HIS  21  -9.883  -5.173  -1.245
  191    HE1  HIS  21           HE1      HIS  21 -13.568  -4.259   0.603
  192    HE2  HIS  21           HE2      HIS  21 -11.805  -6.096   0.238
  193    H    SER  22           H        SER  22 -12.362  -1.206  -0.457
  194    HA   SER  22           HA       SER  22 -12.784   1.725  -0.215
  195   1HB   SER  22          1HB       SER  22 -13.847   0.926   1.985
  196   2HB   SER  22          2HB       SER  22 -14.598   0.313   0.501
  197    HG   SER  22           HG       SER  22 -13.567  -1.660   0.797
  198    H    SER  23           H        SER  23 -11.411  -0.846   1.758
  199    HA   SER  23           HA       SER  23  -8.832   0.518   1.876
  200   1HB   SER  23          1HB       SER  23 -10.311  -0.400   4.392
  201   2HB   SER  23          2HB       SER  23  -8.572  -0.059   4.341
  202    HG   SER  23           HG       SER  23 -10.204   1.887   3.226
  203    H    ILE  24           H        ILE  24  -7.630  -1.854   3.324
  204    HA   ILE  24           HA       ILE  24  -9.045  -4.137   2.185
  205    HB   ILE  24           HB       ILE  24  -7.740  -3.255   0.264
  206   1HG1  ILE  24          1HG1      ILE  24  -6.706  -5.974   1.104
  207   2HG1  ILE  24          2HG1      ILE  24  -8.379  -5.690   0.602
  208   1HG2  ILE  24          1HG2      ILE  24  -5.782  -2.515   1.767
  209   2HG2  ILE  24          2HG2      ILE  24  -5.393  -3.271   0.213
  210   3HG2  ILE  24          3HG2      ILE  24  -5.255  -4.199   1.727
  211   1HD1  ILE  24          1HD1      ILE  24  -5.917  -5.145  -1.107
  212   2HD1  ILE  24          2HD1      ILE  24  -7.583  -4.788  -1.576
  213   3HD1  ILE  24          3HD1      ILE  24  -7.074  -6.466  -1.305
  214    H    ASN  25           H        ASN  25  -8.616  -6.088   3.217
  215    HA   ASN  25           HA       ASN  25  -6.987  -5.836   5.679
  216   1HB   ASN  25          1HB       ASN  25  -7.757  -7.993   6.346
  217   2HB   ASN  25          2HB       ASN  25  -9.073  -6.855   6.148
  218   1HD2  ASN  25          1HD2      ASN  25 -10.843  -7.863   5.336
  219   2HD2  ASN  25          2HD2      ASN  25 -10.821  -9.009   3.996
  220    H    THR  26           H        THR  26  -5.320  -7.257   6.168
  221    HA   THR  26           HA       THR  26  -3.512  -7.443   4.089
  222    HB   THR  26           HB       THR  26  -3.299  -9.143   6.599
  223    HG1  THR  26           HG1      THR  26  -3.801  -6.937   7.119
  224   1HG2  THR  26          1HG2      THR  26  -1.506  -9.528   4.946
  225   2HG2  THR  26          2HG2      THR  26  -0.857  -8.556   6.275
  226   3HG2  THR  26          3HG2      THR  26  -1.270  -7.785   4.734
  227    H    ASN  27           H        ASN  27  -5.777 -10.048   5.087
  228    HA   ASN  27           HA       ASN  27  -4.469 -12.088   3.561
  229   1HB   ASN  27          1HB       ASN  27  -6.313 -12.450   5.236
  230   2HB   ASN  27          2HB       ASN  27  -7.467 -11.813   4.061
  231   1HD2  ASN  27          1HD2      ASN  27  -5.581 -13.382   1.853
  232   2HD2  ASN  27          2HD2      ASN  27  -6.233 -14.990   2.071
  233    H    GLU  28           H        GLU  28  -7.153  -9.815   2.685
  234    HA   GLU  28           HA       GLU  28  -7.315 -10.605  -0.034
  235   1HB   GLU  28          1HB       GLU  28  -8.044  -8.043   1.433
  236   2HB   GLU  28          2HB       GLU  28  -8.410  -8.333  -0.280
  237   1HG   GLU  28          1HG       GLU  28  -9.737 -10.284   0.246
  238   2HG   GLU  28          2HG       GLU  28  -9.292 -10.231   1.942
  239    H    VAL  29           H        VAL  29  -5.305  -8.077   1.584
  240    HA   VAL  29           HA       VAL  29  -4.283  -7.057  -0.848
  241    HB   VAL  29           HB       VAL  29  -4.016  -6.265   1.742
  242   1HG1  VAL  29          1HG1      VAL  29  -1.191  -7.128   0.950
  243   2HG1  VAL  29          2HG1      VAL  29  -1.639  -6.090   2.303
  244   3HG1  VAL  29          3HG1      VAL  29  -2.111  -7.782   2.313
  245   1HG2  VAL  29          1HG2      VAL  29  -2.641  -4.460   0.873
  246   2HG2  VAL  29          2HG2      VAL  29  -2.162  -5.438  -0.526
  247   3HG2  VAL  29          3HG2      VAL  29  -3.832  -4.891  -0.353
  248    H    ILE  30           H        ILE  30  -2.776  -9.551   1.332
  249    HA   ILE  30           HA       ILE  30  -0.648 -10.086  -0.430
  250    HB   ILE  30           HB       ILE  30  -1.963 -11.896   1.643
  251   1HG1  ILE  30          1HG1      ILE  30   0.217  -9.791   1.620
  252   2HG1  ILE  30          2HG1      ILE  30  -1.111  -9.981   2.732
  253   1HG2  ILE  30          1HG2      ILE  30   0.729 -12.174   0.216
  254   2HG2  ILE  30          2HG2      ILE  30  -0.671 -13.240  -0.017
  255   3HG2  ILE  30          3HG2      ILE  30   0.140 -13.210   1.535
  256   1HD1  ILE  30          1HD1      ILE  30   0.850 -10.502   3.926
  257   2HD1  ILE  30          2HD1      ILE  30   1.460 -11.552   2.647
  258   3HD1  ILE  30          3HD1      ILE  30   0.059 -12.065   3.632
  259    H    LYS  31           H        LYS  31  -3.901 -11.637  -0.287
  260    HA   LYS  31           HA       LYS  31  -3.407 -13.517  -2.313
  261   1HB   LYS  31          1HB       LYS  31  -5.372 -13.491  -0.828
  262   2HB   LYS  31          2HB       LYS  31  -5.989 -12.047  -1.634
  263   1HG   LYS  31          1HG       LYS  31  -7.134 -14.061  -2.381
  264   2HG   LYS  31          2HG       LYS  31  -6.277 -13.303  -3.732
  265   1HD   LYS  31          1HD       LYS  31  -4.513 -14.980  -3.650
  266   2HD   LYS  31          2HD       LYS  31  -5.077 -15.578  -2.082
  267   1HE   LYS  31          1HE       LYS  31  -5.721 -17.112  -3.894
  268   2HE   LYS  31          2HE       LYS  31  -7.144 -16.436  -3.087
  269   1HZ   LYS  31          1HZ       LYS  31  -7.353 -14.883  -4.891
  270   2HZ   LYS  31          2HZ       LYS  31  -7.373 -16.430  -5.455
  271   3HZ   LYS  31          3HZ       LYS  31  -6.020 -15.507  -5.635
  272    H    GLU  32           H        GLU  32  -4.973 -10.273  -2.712
  273    HA   GLU  32           HA       GLU  32  -5.161 -10.432  -5.515
  274   1HB   GLU  32          1HB       GLU  32  -6.416  -8.890  -3.990
  275   2HB   GLU  32          2HB       GLU  32  -4.944  -7.935  -3.783
  276   1HG   GLU  32          1HG       GLU  32  -6.440  -6.937  -5.459
  277   2HG   GLU  32          2HG       GLU  32  -4.931  -7.446  -6.231
  278    H    LEU  33           H        LEU  33  -2.632  -8.857  -3.477
  279    HA   LEU  33           HA       LEU  33  -1.069  -7.867  -5.643
  280   1HB   LEU  33          1HB       LEU  33  -0.418  -8.546  -2.783
  281   2HB   LEU  33          2HB       LEU  33   0.841  -8.160  -3.918
  282    HG   LEU  33           HG       LEU  33   0.163  -6.097  -4.160
  283   1HD1  LEU  33          1HD1      LEU  33  -2.513  -6.441  -2.737
  284   2HD1  LEU  33          2HD1      LEU  33  -1.842  -4.916  -3.304
  285   3HD1  LEU  33          3HD1      LEU  33  -2.274  -6.161  -4.475
  286   1HD2  LEU  33          1HD2      LEU  33   1.263  -6.417  -2.103
  287   2HD2  LEU  33          2HD2      LEU  33  -0.252  -6.856  -1.268
  288   3HD2  LEU  33          3HD2      LEU  33   0.035  -5.193  -1.763
  289    H    SER  34           H        SER  34  -0.660 -10.978  -3.761
  290    HA   SER  34           HA       SER  34   1.489 -11.902  -5.309
  291   1HB   SER  34          1HB       SER  34   0.966 -14.134  -4.503
  292   2HB   SER  34          2HB       SER  34   0.889 -12.938  -3.201
  293    HG   SER  34           HG       SER  34  -1.398 -12.925  -3.477
  294    H    LYS  35           H        LYS  35  -2.030 -12.342  -5.932
  295    HA   LYS  35           HA       LYS  35  -1.681 -14.023  -8.214
  296   1HB   LYS  35          1HB       LYS  35  -3.879 -12.088  -7.383
  297   2HB   LYS  35          2HB       LYS  35  -4.004 -13.059  -8.836
  298   1HG   LYS  35          1HG       LYS  35  -3.679 -14.146  -6.002
  299   2HG   LYS  35          2HG       LYS  35  -5.185 -14.057  -6.922
  300   1HD   LYS  35          1HD       LYS  35  -2.755 -15.819  -7.495
  301   2HD   LYS  35          2HD       LYS  35  -4.350 -16.323  -6.954
  302   1HE   LYS  35          1HE       LYS  35  -5.320 -15.448  -9.121
  303   2HE   LYS  35          2HE       LYS  35  -3.663 -15.128  -9.679
  304   1HZ   LYS  35          1HZ       LYS  35  -4.447 -17.218 -10.443
  305   2HZ   LYS  35          2HZ       LYS  35  -4.717 -17.750  -8.907
  306   3HZ   LYS  35          3HZ       LYS  35  -3.180 -17.437  -9.414
  307    H    THR  36           H        THR  36  -1.977 -10.447  -7.997
  308    HA   THR  36           HA       THR  36  -1.774 -10.151 -10.892
  309    HB   THR  36           HB       THR  36  -1.586  -7.719 -10.311
  310    HG1  THR  36           HG1      THR  36  -2.068  -8.578  -7.648
  311   1HG2  THR  36          1HG2      THR  36  -3.865  -9.275  -8.984
  312   2HG2  THR  36          2HG2      THR  36  -3.893  -7.552  -9.401
  313   3HG2  THR  36          3HG2      THR  36  -3.786  -8.777 -10.682
  314    H    SER  37           H        SER  37   0.365  -9.171  -8.237
  315    HA   SER  37           HA       SER  37   2.757  -9.195 -10.026
  316   1HB   SER  37          1HB       SER  37   2.351  -7.936  -7.284
  317   2HB   SER  37          2HB       SER  37   3.727  -7.719  -8.389
  318    HG   SER  37           HG       SER  37   1.022  -6.962  -8.839
  319    H    THR  38           H        THR  38   3.652 -11.250  -9.927
  320    HA   THR  38           HA       THR  38   3.271 -13.091  -7.812
  321    HB   THR  38           HB       THR  38   5.044 -14.354  -9.079
  322    HG1  THR  38           HG1      THR  38   6.164 -12.478  -9.740
  323   1HG2  THR  38          1HG2      THR  38   2.851 -13.110 -10.817
  324   2HG2  THR  38          2HG2      THR  38   3.723 -14.621 -11.127
  325   3HG2  THR  38          3HG2      THR  38   2.641 -14.494  -9.726
  326    H    TRP  39           H        TRP  39   3.850 -11.748  -5.973
  327    HA   TRP  39           HA       TRP  39   6.756 -11.883  -5.260
  328   1HB   TRP  39          1HB       TRP  39   4.537  -9.996  -4.391
  329   2HB   TRP  39          2HB       TRP  39   6.176  -9.967  -3.759
  330    HD1  TRP  39           HD1      TRP  39   7.637 -10.148  -6.673
  331    HE1  TRP  39           HE1      TRP  39   7.726  -7.989  -8.091
  332    HE3  TRP  39           HE3      TRP  39   3.719  -7.610  -4.573
  333    HZ2  TRP  39           HZ2      TRP  39   6.335  -5.487  -8.238
  334    HZ3  TRP  39           HZ3      TRP  39   3.106  -5.370  -5.396
  335    HH2  TRP  39           HH2      TRP  39   4.467  -4.258  -7.157
  336    H    SER  40           H        SER  40   7.208 -12.490  -3.052
  337    HA   SER  40           HA       SER  40   5.391 -14.516  -2.079
  338   1HB   SER  40          1HB       SER  40   7.072 -15.038  -0.484
  339   2HB   SER  40          2HB       SER  40   7.949 -14.593  -1.945
  340    HG   SER  40           HG       SER  40   8.443 -12.623  -1.008
  341    HA   PRO  41           HA       PRO  41   3.086 -12.197   0.944
  342   1HB   PRO  41          1HB       PRO  41   4.118 -14.102   3.053
  343   2HB   PRO  41          2HB       PRO  41   2.452 -13.542   2.804
  344   1HG   PRO  41          1HG       PRO  41   3.120 -15.977   1.886
  345   2HG   PRO  41          2HG       PRO  41   2.205 -14.872   0.822
  346   1HD   PRO  41          1HD       PRO  41   5.181 -15.411   0.805
  347   2HD   PRO  41          2HD       PRO  41   4.030 -15.358  -0.566
  348    H    LYS  42           H        LYS  42   6.416 -13.135   1.932
  349    HA   LYS  42           HA       LYS  42   6.777 -11.044   3.876
  350   1HB   LYS  42          1HB       LYS  42   8.810 -12.587   2.219
  351   2HB   LYS  42          2HB       LYS  42   9.167 -11.588   3.640
  352   1HG   LYS  42          1HG       LYS  42   7.650 -13.047   5.006
  353   2HG   LYS  42          2HG       LYS  42   7.449 -14.120   3.621
  354   1HD   LYS  42          1HD       LYS  42  10.031 -13.486   5.118
  355   2HD   LYS  42          2HD       LYS  42   9.144 -15.012   5.129
  356   1HE   LYS  42          1HE       LYS  42  10.693 -13.792   2.796
  357   2HE   LYS  42          2HE       LYS  42  11.083 -15.253   3.706
  358   1HZ   LYS  42          1HZ       LYS  42   8.746 -14.881   1.971
  359   2HZ   LYS  42          2HZ       LYS  42   9.064 -16.238   2.855
  360   3HZ   LYS  42          3HZ       LYS  42  10.079 -15.787   1.637
  361    H    THR  43           H        THR  43   7.749 -11.403   0.429
  362    HA   THR  43           HA       THR  43   8.947  -8.890   0.047
  363    HB   THR  43           HB       THR  43   7.209 -10.463  -1.889
  364    HG1  THR  43           HG1      THR  43   9.970 -10.688  -1.317
  365   1HG2  THR  43          1HG2      THR  43   9.511  -8.529  -2.409
  366   2HG2  THR  43          2HG2      THR  43   7.801  -8.265  -2.809
  367   3HG2  THR  43          3HG2      THR  43   8.712  -9.535  -3.637
  368    H    ILE  44           H        ILE  44   5.505  -9.869  -0.202
  369    HA   ILE  44           HA       ILE  44   4.488  -7.303  -0.916
  370    HB   ILE  44           HB       ILE  44   3.275  -9.798   0.299
  371   1HG1  ILE  44          1HG1      ILE  44   2.786  -8.410  -2.367
  372   2HG1  ILE  44          2HG1      ILE  44   4.099  -9.565  -2.132
  373   1HG2  ILE  44          1HG2      ILE  44   1.049  -8.578  -0.237
  374   2HG2  ILE  44          2HG2      ILE  44   2.007  -7.088  -0.158
  375   3HG2  ILE  44          3HG2      ILE  44   1.886  -8.139   1.256
  376   1HD1  ILE  44          1HD1      ILE  44   1.152 -10.207  -1.825
  377   2HD1  ILE  44          2HD1      ILE  44   2.246 -10.711  -3.119
  378   3HD1  ILE  44          3HD1      ILE  44   2.493 -11.320  -1.473
  379    H    GLN  45           H        GLN  45   4.530  -8.904   2.320
  380    HA   GLN  45           HA       GLN  45   3.489  -6.872   3.889
  381   1HB   GLN  45          1HB       GLN  45   5.693  -8.882   4.418
  382   2HB   GLN  45          2HB       GLN  45   5.045  -7.845   5.694
  383   1HG   GLN  45          1HG       GLN  45   2.917  -8.817   5.639
  384   2HG   GLN  45          2HG       GLN  45   3.131  -9.488   4.027
  385   1HE2  GLN  45          1HE2      GLN  45   2.332 -11.533   5.061
  386   2HE2  GLN  45          2HE2      GLN  45   3.505 -12.521   5.914
  387    H    THR  46           H        THR  46   6.867  -7.217   2.782
  388    HA   THR  46           HA       THR  46   8.012  -5.074   4.153
  389    HB   THR  46           HB       THR  46   8.665  -5.910   1.299
  390    HG1  THR  46           HG1      THR  46   8.667  -7.706   2.720
  391   1HG2  THR  46          1HG2      THR  46  10.361  -4.665   3.504
  392   2HG2  THR  46          2HG2      THR  46  10.961  -5.246   1.939
  393   3HG2  THR  46          3HG2      THR  46   9.854  -3.864   1.999
  394    H    MET  47           H        MET  47   5.962  -4.953   1.202
  395    HA   MET  47           HA       MET  47   6.529  -2.180   0.624
  396   1HB   MET  47          1HB       MET  47   4.172  -3.887  -0.278
  397   2HB   MET  47          2HB       MET  47   4.656  -2.309  -0.917
  398   1HG   MET  47          1HG       MET  47   6.899  -3.278  -1.494
  399   2HG   MET  47          2HG       MET  47   6.300  -4.865  -0.995
  400   1HE   MET  47          1HE       MET  47   6.885  -6.080  -3.123
  401   2HE   MET  47          2HE       MET  47   7.721  -4.574  -3.574
  402   3HE   MET  47          3HE       MET  47   6.664  -5.389  -4.744
  403    H    LEU  48           H        LEU  48   3.640  -3.840   2.320
  404    HA   LEU  48           HA       LEU  48   2.321  -1.498   2.972
  405   1HB   LEU  48          1HB       LEU  48   2.764  -4.151   4.418
  406   2HB   LEU  48          2HB       LEU  48   1.578  -2.956   4.900
  407    HG   LEU  48           HG       LEU  48   0.746  -4.803   3.669
  408   1HD1  LEU  48          1HD1      LEU  48  -0.834  -3.581   2.255
  409   2HD1  LEU  48          2HD1      LEU  48  -0.344  -2.480   3.560
  410   3HD1  LEU  48          3HD1      LEU  48   0.368  -2.315   1.941
  411   1HD2  LEU  48          1HD2      LEU  48   2.038  -4.078   1.096
  412   2HD2  LEU  48          2HD2      LEU  48   2.322  -5.495   2.165
  413   3HD2  LEU  48          3HD2      LEU  48   0.764  -5.267   1.382
  414    H    LEU  49           H        LEU  49   4.843  -3.280   4.792
  415    HA   LEU  49           HA       LEU  49   5.091  -1.603   7.014
  416   1HB   LEU  49          1HB       LEU  49   6.100  -3.783   6.776
  417   2HB   LEU  49          2HB       LEU  49   7.238  -3.206   5.565
  418    HG   LEU  49           HG       LEU  49   7.179  -1.880   8.290
  419   1HD1  LEU  49          1HD1      LEU  49   7.204  -4.291   8.777
  420   2HD1  LEU  49          2HD1      LEU  49   8.785  -3.572   9.120
  421   3HD1  LEU  49          3HD1      LEU  49   8.549  -4.524   7.637
  422   1HD2  LEU  49          1HD2      LEU  49   8.706  -0.920   6.576
  423   2HD2  LEU  49          2HD2      LEU  49   9.402  -2.524   6.284
  424   3HD2  LEU  49          3HD2      LEU  49   9.638  -1.717   7.844
  425    H    ARG  50           H        ARG  50   6.960  -1.365   3.916
  426    HA   ARG  50           HA       ARG  50   8.399   0.945   4.571
  427   1HB   ARG  50          1HB       ARG  50   7.392  -0.177   1.927
  428   2HB   ARG  50          2HB       ARG  50   8.412   1.258   2.002
  429   1HG   ARG  50          1HG       ARG  50   9.398  -1.113   3.516
  430   2HG   ARG  50          2HG       ARG  50   9.415  -1.215   1.751
  431   1HD   ARG  50          1HD       ARG  50  11.550  -0.293   2.564
  432   2HD   ARG  50          2HD       ARG  50  10.692   0.832   1.534
  433    HE   ARG  50           HE       ARG  50  10.467   2.315   3.253
  434   1HH1  ARG  50          1HH1      ARG  50  11.390  -0.800   4.623
  435   2HH1  ARG  50          2HH1      ARG  50  11.741  -0.170   6.208
  436   1HH2  ARG  50          1HH2      ARG  50  10.873   3.162   5.311
  437   2HH2  ARG  50          2HH2      ARG  50  11.431   2.143   6.606
  438    H    LEU  51           H        LEU  51   5.185   0.762   2.805
  439    HA   LEU  51           HA       LEU  51   4.895   3.505   2.481
  440   1HB   LEU  51          1HB       LEU  51   3.084   1.088   2.706
  441   2HB   LEU  51          2HB       LEU  51   2.439   2.602   2.389
  442    HG   LEU  51           HG       LEU  51   4.596   1.439   0.608
  443   1HD1  LEU  51          1HD1      LEU  51   1.565   1.392   0.264
  444   2HD1  LEU  51          2HD1      LEU  51   2.597  -0.014   0.607
  445   3HD1  LEU  51          3HD1      LEU  51   2.762   0.847  -0.932
  446   1HD2  LEU  51          1HD2      LEU  51   2.626   3.754   0.281
  447   2HD2  LEU  51          2HD2      LEU  51   4.391   3.889   0.378
  448   3HD2  LEU  51          3HD2      LEU  51   3.633   3.119  -1.017
  449    H    ILE  52           H        ILE  52   3.757   1.366   5.186
  450    HA   ILE  52           HA       ILE  52   2.483   3.397   6.680
  451    HB   ILE  52           HB       ILE  52   3.894   0.851   7.547
  452   1HG1  ILE  52          1HG1      ILE  52   0.917   1.496   7.408
  453   2HG1  ILE  52          2HG1      ILE  52   1.779   0.805   6.042
  454   1HG2  ILE  52          1HG2      ILE  52   3.838   2.370   9.487
  455   2HG2  ILE  52          2HG2      ILE  52   2.636   1.109   9.701
  456   3HG2  ILE  52          3HG2      ILE  52   2.125   2.727   9.183
  457   1HD1  ILE  52          1HD1      ILE  52   2.493  -1.125   7.473
  458   2HD1  ILE  52          2HD1      ILE  52   1.427  -0.510   8.759
  459   3HD1  ILE  52          3HD1      ILE  52   0.749  -0.994   7.199
  460    H    LYS  53           H        LYS  53   5.935   2.270   6.870
  461    HA   LYS  53           HA       LYS  53   6.689   4.201   8.829
  462   1HB   LYS  53          1HB       LYS  53   8.331   2.779   6.698
  463   2HB   LYS  53          2HB       LYS  53   9.005   3.846   7.945
  464   1HG   LYS  53          1HG       LYS  53   7.966   2.410   9.722
  465   2HG   LYS  53          2HG       LYS  53   7.359   1.332   8.466
  466   1HD   LYS  53          1HD       LYS  53   9.318   0.327   9.344
  467   2HD   LYS  53          2HD       LYS  53   9.733   0.923   7.729
  468   1HE   LYS  53          1HE       LYS  53  10.873   2.893   8.756
  469   2HE   LYS  53          2HE       LYS  53  10.337   2.372  10.361
  470   1HZ   LYS  53          1HZ       LYS  53  12.149   0.873   8.605
  471   2HZ   LYS  53          2HZ       LYS  53  12.581   1.751   9.930
  472   3HZ   LYS  53          3HZ       LYS  53  11.648   0.406  10.104
  473    H    LYS  54           H        LYS  54   6.469   4.465   5.279
  474    HA   LYS  54           HA       LYS  54   7.534   7.184   5.243
  475   1HB   LYS  54          1HB       LYS  54   6.108   5.497   3.159
  476   2HB   LYS  54          2HB       LYS  54   6.801   7.103   2.864
  477   1HG   LYS  54          1HG       LYS  54   9.028   6.369   3.235
  478   2HG   LYS  54          2HG       LYS  54   8.506   4.875   4.002
  479   1HD   LYS  54          1HD       LYS  54   9.361   4.317   1.875
  480   2HD   LYS  54          2HD       LYS  54   7.626   4.020   1.841
  481   1HE   LYS  54          1HE       LYS  54   8.899   6.579   0.742
  482   2HE   LYS  54          2HE       LYS  54   8.718   5.105  -0.218
  483   1HZ   LYS  54          1HZ       LYS  54   6.384   5.179   0.128
  484   2HZ   LYS  54          2HZ       LYS  54   6.925   6.555  -0.597
  485   3HZ   LYS  54          3HZ       LYS  54   6.500   6.577   0.995
  486    H    GLY  55           H        GLY  55   4.769   6.229   6.716
  487   1HA   GLY  55          1HA       GLY  55   2.951   7.372   7.408
  488   2HA   GLY  55          2HA       GLY  55   3.603   8.831   6.647
  489    H    ALA  56           H        ALA  56   3.121   5.999   4.654
  490    HA   ALA  56           HA       ALA  56   1.272   7.401   2.928
  491   1HB   ALA  56          1HB       ALA  56   3.088   5.783   2.167
  492   2HB   ALA  56          2HB       ALA  56   2.172   4.524   2.997
  493   3HB   ALA  56          3HB       ALA  56   1.466   5.307   1.591
  494    H    LEU  57           H        LEU  57   0.925   5.083   5.532
  495    HA   LEU  57           HA       LEU  57  -1.926   4.494   4.942
  496   1HB   LEU  57          1HB       LEU  57   0.434   2.604   4.988
  497   2HB   LEU  57          2HB       LEU  57  -1.052   2.069   5.756
  498    HG   LEU  57           HG       LEU  57  -2.295   2.095   3.751
  499   1HD1  LEU  57          1HD1      LEU  57  -1.106   2.452   1.535
  500   2HD1  LEU  57          2HD1      LEU  57  -1.561   3.919   2.377
  501   3HD1  LEU  57          3HD1      LEU  57   0.130   3.366   2.397
  502   1HD2  LEU  57          1HD2      LEU  57   0.460   0.911   3.200
  503   2HD2  LEU  57          2HD2      LEU  57  -1.101   0.319   2.598
  504   3HD2  LEU  57          3HD2      LEU  57  -0.710   0.199   4.323
  505    H    ASN  58           H        ASN  58  -3.047   3.807   6.780
  506    HA   ASN  58           HA       ASN  58  -1.698   3.856   9.430
  507   1HB   ASN  58          1HB       ASN  58  -3.063   5.761   9.315
  508   2HB   ASN  58          2HB       ASN  58  -4.367   4.964   8.467
  509   1HD2  ASN  58          1HD2      ASN  58  -5.866   3.629   9.592
  510   2HD2  ASN  58          2HD2      ASN  58  -5.697   3.259  11.307
  511    H    HIS  59           H        HIS  59  -2.647   2.339  10.954
  512    HA   HIS  59           HA       HIS  59  -3.467  -0.187   9.629
  513   1HB   HIS  59          1HB       HIS  59  -1.392   0.033  11.090
  514   2HB   HIS  59          2HB       HIS  59  -2.504   0.324  12.440
  515    HD2  HIS  59           HD2      HIS  59  -1.090  -2.596  10.331
  516    HE1  HIS  59           HE1      HIS  59  -3.455  -4.163  13.475
  517    HE2  HIS  59           HE2      HIS  59  -1.760  -4.759  11.660
  518    H    HIS  60           H        HIS  60  -5.160  -1.404  10.442
  519    HA   HIS  60           HA       HIS  60  -6.931  -0.444  12.572
  520   1HB   HIS  60          1HB       HIS  60  -7.979   0.619  10.674
  521   2HB   HIS  60          2HB       HIS  60  -7.802  -0.835   9.685
  522    HD2  HIS  60           HD2      HIS  60 -10.404  -1.606   9.353
  523    HE1  HIS  60           HE1      HIS  60 -11.453  -1.692  13.454
  524    HE2  HIS  60           HE2      HIS  60 -12.248  -2.263  11.098
  525    H    LYS  61           H        LYS  61  -8.211  -2.222  13.389
  526    HA   LYS  61           HA       LYS  61  -7.097  -4.917  12.693
  527   1HB   LYS  61          1HB       LYS  61  -6.527  -4.153  14.955
  528   2HB   LYS  61          2HB       LYS  61  -8.239  -3.935  15.324
  529   1HG   LYS  61          1HG       LYS  61  -7.372  -6.006  16.256
  530   2HG   LYS  61          2HG       LYS  61  -8.635  -6.362  15.078
  531   1HD   LYS  61          1HD       LYS  61  -7.020  -7.109  13.437
  532   2HD   LYS  61          2HD       LYS  61  -5.666  -6.417  14.365
  533   1HE   LYS  61          1HE       LYS  61  -6.052  -8.035  16.181
  534   2HE   LYS  61          2HE       LYS  61  -7.444  -8.710  15.317
  535   1HZ   LYS  61          1HZ       LYS  61  -6.001  -9.440  13.604
  536   2HZ   LYS  61          2HZ       LYS  61  -5.437  -9.983  15.044
  537   3HZ   LYS  61          3HZ       LYS  61  -4.688  -8.715  14.305
  538    H    GLU  62           H        GLU  62  -8.584  -5.730  11.187
  539    HA   GLU  62           HA       GLU  62 -11.482  -5.156  11.575
  540   1HB   GLU  62          1HB       GLU  62 -10.507  -4.856   9.380
  541   2HB   GLU  62          2HB       GLU  62  -9.984  -6.551   9.332
  542   1HG   GLU  62          1HG       GLU  62 -12.323  -7.307   9.372
  543   2HG   GLU  62          2HG       GLU  62 -12.844  -5.620   9.487
  544    H    GLY  63           H        GLY  63 -11.290  -6.264  13.612
  545   1HA   GLY  63          1HA       GLY  63 -11.926  -7.972  14.983
  546   2HA   GLY  63          2HA       GLY  63 -12.529  -8.829  13.561
  547    H    ARG  64           H        ARG  64 -10.787  -9.874  12.215
  548    HA   ARG  64           HA       ARG  64  -8.958 -11.461  13.991
  549   1HB   ARG  64          1HB       ARG  64 -10.171 -12.171  11.325
  550   2HB   ARG  64          2HB       ARG  64  -9.081 -13.163  12.313
  551   1HG   ARG  64          1HG       ARG  64 -10.793 -12.990  14.197
  552   2HG   ARG  64          2HG       ARG  64 -11.913 -12.268  13.027
  553   1HD   ARG  64          1HD       ARG  64 -10.579 -14.997  12.818
  554   2HD   ARG  64          2HD       ARG  64 -12.249 -14.706  13.286
  555    HE   ARG  64           HE       ARG  64 -12.871 -14.089  11.134
  556   1HH1  ARG  64          1HH1      ARG  64  -9.438 -14.995  11.166
  557   2HH1  ARG  64          2HH1      ARG  64  -9.353 -15.208   9.441
  558   1HH2  ARG  64          1HH2      ARG  64 -12.745 -14.355   8.902
  559   2HH2  ARG  64          2HH2      ARG  64 -11.254 -14.829   8.137
  560    H    VAL  65           H        VAL  65  -9.204  -9.795  10.803
  561    HA   VAL  65           HA       VAL  65  -6.249 -10.097  10.430
  562    HB   VAL  65           HB       VAL  65  -6.786  -9.651   8.028
  563   1HG1  VAL  65          1HG1      VAL  65  -8.082 -12.141   9.220
  564   2HG1  VAL  65          2HG1      VAL  65  -7.538 -11.939   7.543
  565   3HG1  VAL  65          3HG1      VAL  65  -6.354 -11.931   8.863
  566   1HG2  VAL  65          1HG2      VAL  65  -9.067  -8.637   8.328
  567   2HG2  VAL  65          2HG2      VAL  65  -9.688 -10.226   8.817
  568   3HG2  VAL  65          3HG2      VAL  65  -9.052  -9.993   7.187
  569    H    PHE  66           H        PHE  66  -5.124  -8.158   9.664
  570    HA   PHE  66           HA       PHE  66  -6.507  -5.705  10.620
  571   1HB   PHE  66          1HB       PHE  66  -4.249  -4.719  10.550
  572   2HB   PHE  66          2HB       PHE  66  -4.631  -5.844  11.837
  573    HD1  PHE  66           HD1      PHE  66  -2.342  -5.206   9.055
  574    HD2  PHE  66           HD2      PHE  66  -3.748  -8.178  11.858
  575    HE1  PHE  66           HE1      PHE  66  -0.167  -6.395   8.915
  576    HE2  PHE  66           HE2      PHE  66  -1.630  -9.433  11.582
  577    HZ   PHE  66           HZ       PHE  66   0.171  -8.530  10.126
  578    H    VAL  67           H        VAL  67  -6.577  -3.904   9.500
  579    HA   VAL  67           HA       VAL  67  -6.531  -4.089   6.568
  580    HB   VAL  67           HB       VAL  67  -8.399  -2.767   8.548
  581   1HG1  VAL  67          1HG1      VAL  67  -8.238  -2.154   5.568
  582   2HG1  VAL  67          2HG1      VAL  67  -7.989  -0.997   6.895
  583   3HG1  VAL  67          3HG1      VAL  67  -9.583  -1.702   6.631
  584   1HG2  VAL  67          1HG2      VAL  67  -8.838  -5.110   7.752
  585   2HG2  VAL  67          2HG2      VAL  67  -8.967  -4.471   6.098
  586   3HG2  VAL  67          3HG2      VAL  67 -10.122  -3.949   7.326
  587    H    TYR  68           H        TYR  68  -5.690  -2.568   5.356
  588    HA   TYR  68           HA       TYR  68  -4.047  -0.473   6.732
  589   1HB   TYR  68          1HB       TYR  68  -4.044  -1.382   3.831
  590   2HB   TYR  68          2HB       TYR  68  -2.922  -0.268   4.605
  591    HD1  TYR  68           HD1      TYR  68  -3.599  -3.691   3.765
  592    HD2  TYR  68           HD2      TYR  68  -1.590  -1.222   6.672
  593    HE1  TYR  68           HE1      TYR  68  -2.311  -5.643   4.544
  594    HE2  TYR  68           HE2      TYR  68  -0.313  -3.208   7.467
  595    HH   TYR  68           HH       TYR  68  -1.289  -6.390   6.583
  596    H    THR  69           H        THR  69  -5.028   1.494   6.836
  597    HA   THR  69           HA       THR  69  -7.180   2.209   4.884
  598    HB   THR  69           HB       THR  69  -7.640   3.984   6.433
  599    HG1  THR  69           HG1      THR  69  -5.420   3.723   7.388
  600   1HG2  THR  69          1HG2      THR  69  -8.722   2.599   8.174
  601   2HG2  THR  69          2HG2      THR  69  -8.883   1.819   6.588
  602   3HG2  THR  69          3HG2      THR  69  -7.680   1.227   7.758
  603    HA   PRO  70           HA       PRO  70  -3.634   4.406   3.123
  604   1HB   PRO  70          1HB       PRO  70  -5.795   5.753   1.495
  605   2HB   PRO  70          2HB       PRO  70  -4.238   5.066   0.945
  606   1HG   PRO  70          1HG       PRO  70  -6.547   3.674   0.570
  607   2HG   PRO  70          2HG       PRO  70  -5.073   2.844   1.158
  608   1HD   PRO  70          1HD       PRO  70  -7.422   3.844   2.812
  609   2HD   PRO  70          2HD       PRO  70  -6.611   2.263   2.868
  610    H    ASN  71           H        ASN  71  -2.657   6.312   3.753
  611    HA   ASN  71           HA       ASN  71  -4.193   8.351   5.257
  612   1HB   ASN  71          1HB       ASN  71  -1.233   8.160   4.535
  613   2HB   ASN  71          2HB       ASN  71  -1.929   9.340   5.617
  614   1HD2  ASN  71          1HD2      ASN  71   0.109   7.876   6.537
  615   2HD2  ASN  71          2HD2      ASN  71  -0.425   6.612   7.656
  616    H    ILE  72           H        ILE  72  -2.613   7.784   2.197
  617    HA   ILE  72           HA       ILE  72  -3.182  10.524   1.176
  618    HB   ILE  72           HB       ILE  72  -1.345   9.864  -0.491
  619   1HG1  ILE  72          1HG1      ILE  72  -0.523   7.899   1.662
  620   2HG1  ILE  72          2HG1      ILE  72  -1.484   7.361   0.290
  621   1HG2  ILE  72          1HG2      ILE  72   0.454  10.544   1.051
  622   2HG2  ILE  72          2HG2      ILE  72  -0.567  10.166   2.448
  623   3HG2  ILE  72          3HG2      ILE  72  -1.009  11.488   1.351
  624   1HD1  ILE  72          1HD1      ILE  72   1.303   8.547   0.238
  625   2HD1  ILE  72          2HD1      ILE  72   0.325   8.255  -1.230
  626   3HD1  ILE  72          3HD1      ILE  72   0.800   6.904  -0.180
  627    H    ASP  73           H        ASP  73  -3.589  10.589  -1.135
  628    HA   ASP  73           HA       ASP  73  -5.219   8.327  -2.206
  629   1HB   ASP  73          1HB       ASP  73  -6.749  10.088  -1.538
  630   2HB   ASP  73          2HB       ASP  73  -5.706  11.335  -2.243
  631    H    GLU  74           H        GLU  74  -5.200   8.336  -4.588
  632    HA   GLU  74           HA       GLU  74  -2.802   8.319  -5.897
  633   1HB   GLU  74          1HB       GLU  74  -5.548   9.130  -6.993
  634   2HB   GLU  74          2HB       GLU  74  -4.140   8.739  -7.995
  635   1HG   GLU  74          1HG       GLU  74  -3.998   6.529  -6.957
  636   2HG   GLU  74          2HG       GLU  74  -5.478   6.824  -6.023
  637    H    SER  75           H        SER  75  -5.045  11.127  -5.938
  638    HA   SER  75           HA       SER  75  -3.522  12.889  -7.387
  639   1HB   SER  75          1HB       SER  75  -5.194  13.757  -4.996
  640   2HB   SER  75          2HB       SER  75  -5.017  14.523  -6.585
  641    HG   SER  75           HG       SER  75  -6.585  12.332  -5.809
  642    H    ASP  76           H        ASP  76  -2.907  11.970  -4.035
  643    HA   ASP  76           HA       ASP  76  -1.252  14.337  -3.495
  644   1HB   ASP  76          1HB       ASP  76  -2.533  13.208  -1.697
  645   2HB   ASP  76          2HB       ASP  76  -1.573  11.737  -1.955
  646    H    TYR  77           H        TYR  77  -0.856  11.197  -5.025
  647    HA   TYR  77           HA       TYR  77   1.990  10.999  -4.445
  648   1HB   TYR  77          1HB       TYR  77   0.736   8.970  -4.619
  649   2HB   TYR  77          2HB       TYR  77   0.136   9.404  -6.218
  650    HD1  TYR  77           HD1      TYR  77   1.119   8.358  -8.028
  651    HD2  TYR  77           HD2      TYR  77   3.550   9.306  -4.599
  652    HE1  TYR  77           HE1      TYR  77   3.123   7.588  -9.225
  653    HE2  TYR  77           HE2      TYR  77   5.546   8.548  -5.808
  654    HH   TYR  77           HH       TYR  77   6.183   6.959  -7.498
  655    H    ILE  78           H        ILE  78   2.102  13.319  -5.208
  656    HA   ILE  78           HA       ILE  78   2.533  13.679  -8.104
  657    HB   ILE  78           HB       ILE  78   3.037  15.464  -5.690
  658   1HG1  ILE  78          1HG1      ILE  78   0.808  15.443  -7.789
  659   2HG1  ILE  78          2HG1      ILE  78   0.661  14.811  -6.148
  660   1HG2  ILE  78          1HG2      ILE  78   3.002  16.197  -8.653
  661   2HG2  ILE  78          2HG2      ILE  78   4.478  16.050  -7.672
  662   3HG2  ILE  78          3HG2      ILE  78   3.297  17.295  -7.288
  663   1HD1  ILE  78          1HD1      ILE  78  -0.287  17.015  -6.166
  664   2HD1  ILE  78          2HD1      ILE  78   1.253  17.118  -5.281
  665   3HD1  ILE  78          3HD1      ILE  78   1.135  17.711  -6.957
  666    H    GLU  79           H        GLU  79   4.141  12.279  -8.705
  667    HA   GLU  79           HA       GLU  79   6.431  11.724  -7.006
  668   1HB   GLU  79          1HB       GLU  79   7.086  10.730  -9.510
  669   2HB   GLU  79          2HB       GLU  79   6.405   9.880  -8.139
  670   1HG   GLU  79          1HG       GLU  79   5.143   9.349 -10.093
  671   2HG   GLU  79          2HG       GLU  79   4.136  10.299  -9.000
  672    H    VAL  80           H        VAL  80   7.603  13.580  -6.668
  673    HA   VAL  80           HA       VAL  80   8.583  15.268  -8.835
  674    HB   VAL  80           HB       VAL  80   9.303  15.069  -5.992
  675   1HG1  VAL  80          1HG1      VAL  80  11.240  16.015  -7.165
  676   2HG1  VAL  80          2HG1      VAL  80  10.402  17.312  -6.314
  677   3HG1  VAL  80          3HG1      VAL  80  10.180  17.124  -8.063
  678   1HG2  VAL  80          1HG2      VAL  80   6.989  15.925  -6.461
  679   2HG2  VAL  80          2HG2      VAL  80   8.026  17.178  -5.765
  680   3HG2  VAL  80          3HG2      VAL  80   7.691  17.168  -7.508
  681    H    LYS  81           H        LYS  81  10.796  15.217  -9.632
  682    HA   LYS  81           HA       LYS  81  11.934  12.562  -9.859
  683   1HB   LYS  81          1HB       LYS  81  11.902  14.285 -11.647
  684   2HB   LYS  81          2HB       LYS  81  13.084  15.243 -10.728
  685   1HG   LYS  81          1HG       LYS  81  14.597  13.171 -10.796
  686   2HG   LYS  81          2HG       LYS  81  13.435  12.446 -11.910
  687   1HD   LYS  81          1HD       LYS  81  15.067  15.002 -12.346
  688   2HD   LYS  81          2HD       LYS  81  15.355  13.418 -13.063
  689   1HE   LYS  81          1HE       LYS  81  14.303  14.518 -14.802
  690   2HE   LYS  81          2HE       LYS  81  12.952  13.637 -14.075
  691   1HZ   LYS  81          1HZ       LYS  81  13.657  16.464 -13.636
  692   2HZ   LYS  81          2HZ       LYS  81  12.415  15.909 -14.563
  693   3HZ   LYS  81          3HZ       LYS  81  12.384  15.697 -12.932
  694    H    SER  82           H        SER  82  12.015  12.342  -7.535
  695    HA   SER  82           HA       SER  82  13.680  11.584  -5.978
  696   1HB   SER  82          1HB       SER  82  14.794  14.419  -6.073
  697   2HB   SER  82          2HB       SER  82  15.327  13.086  -5.043
  698    HG   SER  82           HG       SER  82  15.533  13.324  -7.845
  Start of MODEL   10
    1   1H    MET   1          1H        MET   1   4.067   8.541   7.674
    2   2H    MET   1          2H        MET   1   4.714   7.578   8.880
    3   3H    MET   1          3H        MET   1   5.509   7.784   7.436
    4    HA   MET   1           HA       MET   1   5.061   9.769   9.516
    5   1HB   MET   1          1HB       MET   1   7.668   9.084   8.082
    6   2HB   MET   1          2HB       MET   1   7.427  10.036   9.556
    7   1HG   MET   1          1HG       MET   1   7.203   7.043   9.192
    8   2HG   MET   1          2HG       MET   1   8.264   7.944  10.269
    9   1HE   MET   1          1HE       MET   1   6.317   5.327  10.861
   10   2HE   MET   1          2HE       MET   1   5.845   5.736  12.527
   11   3HE   MET   1          3HE       MET   1   7.526   5.977  11.999
   12    H    LYS   2           H        LYS   2   7.273  11.271   7.780
   13    HA   LYS   2           HA       LYS   2   5.491  13.112   6.646
   14   1HB   LYS   2          1HB       LYS   2   7.816  13.551   7.280
   15   2HB   LYS   2          2HB       LYS   2   8.413  12.572   5.936
   16   1HG   LYS   2          1HG       LYS   2   6.527  14.880   5.368
   17   2HG   LYS   2          2HG       LYS   2   8.193  15.234   5.824
   18   1HD   LYS   2          1HD       LYS   2   9.105  13.930   4.014
   19   2HD   LYS   2          2HD       LYS   2   7.509  13.387   3.494
   20   1HE   LYS   2          1HE       LYS   2   8.379  16.310   3.549
   21   2HE   LYS   2          2HE       LYS   2   8.460  15.258   2.126
   22   1HZ   LYS   2          1HZ       LYS   2   5.999  15.932   3.570
   23   2HZ   LYS   2          2HZ       LYS   2   6.481  16.550   2.121
   24   3HZ   LYS   2          3HZ       LYS   2   6.114  14.949   2.247
   25    H    LYS   3           H        LYS   3   4.618  13.377   4.634
   26    HA   LYS   3           HA       LYS   3   4.120  11.039   3.032
   27   1HB   LYS   3          1HB       LYS   3   3.407  13.968   2.698
   28   2HB   LYS   3          2HB       LYS   3   2.783  12.646   1.699
   29   1HG   LYS   3          1HG       LYS   3   1.539  11.701   3.515
   30   2HG   LYS   3          2HG       LYS   3   2.474  12.572   4.719
   31   1HD   LYS   3          1HD       LYS   3   0.499  13.705   4.779
   32   2HD   LYS   3          2HD       LYS   3   1.475  14.752   3.754
   33   1HE   LYS   3          1HE       LYS   3  -0.666  12.752   2.851
   34   2HE   LYS   3          2HE       LYS   3  -0.847  14.504   2.952
   35   1HZ   LYS   3          1HZ       LYS   3   0.881  14.720   1.298
   36   2HZ   LYS   3          2HZ       LYS   3  -0.426  13.884   0.740
   37   3HZ   LYS   3          3HZ       LYS   3   0.952  13.080   1.137
   38    H    ILE   4           H        ILE   4   6.040  10.332   2.019
   39    HA   ILE   4           HA       ILE   4   6.700  11.785  -0.418
   40    HB   ILE   4           HB       ILE   4   8.158  12.966   1.057
   41   1HG1  ILE   4          1HG1      ILE   4  10.284  12.713   0.015
   42   2HG1  ILE   4          2HG1      ILE   4   9.927  11.085  -0.550
   43   1HG2  ILE   4          1HG2      ILE   4   8.407  11.245   2.867
   44   2HG2  ILE   4          2HG2      ILE   4   9.566  10.385   1.843
   45   3HG2  ILE   4          3HG2      ILE   4   9.914  12.028   2.379
   46   1HD1  ILE   4          1HD1      ILE   4   8.399  13.581  -1.414
   47   2HD1  ILE   4          2HD1      ILE   4   9.738  12.842  -2.316
   48   3HD1  ILE   4          3HD1      ILE   4   8.232  11.942  -2.097
   49    HA   PRO   5           HA       PRO   5   6.728   7.157  -0.421
   50   1HB   PRO   5          1HB       PRO   5   4.875   7.234  -2.663
   51   2HB   PRO   5          2HB       PRO   5   4.619   6.548  -1.037
   52   1HG   PRO   5          1HG       PRO   5   3.271   8.803  -1.901
   53   2HG   PRO   5          2HG       PRO   5   3.672   8.451  -0.194
   54   1HD   PRO   5          1HD       PRO   5   5.166  10.177  -2.158
   55   2HD   PRO   5          2HD       PRO   5   4.696  10.538  -0.471
   56    H    GLN   6           H        GLN   6   7.541   5.667  -2.027
   57    HA   GLN   6           HA       GLN   6   9.069   6.920  -4.264
   58   1HB   GLN   6          1HB       GLN   6   9.462   4.364  -2.641
   59   2HB   GLN   6          2HB       GLN   6  10.275   4.647  -4.184
   60   1HG   GLN   6          1HG       GLN   6  11.720   5.181  -2.267
   61   2HG   GLN   6          2HG       GLN   6  11.453   6.572  -3.316
   62   1HE2  GLN   6          1HE2      GLN   6  10.839   8.476  -2.251
   63   2HE2  GLN   6          2HE2      GLN   6   9.946   8.499  -0.727
   64    H    ILE   7           H        ILE   7   8.901   5.861  -6.340
   65    HA   ILE   7           HA       ILE   7   6.462   4.165  -6.614
   66    HB   ILE   7           HB       ILE   7   7.385   6.222  -8.638
   67   1HG1  ILE   7          1HG1      ILE   7   6.724   7.436  -6.571
   68   2HG1  ILE   7          2HG1      ILE   7   5.626   7.710  -7.916
   69   1HG2  ILE   7          1HG2      ILE   7   4.956   5.897  -9.398
   70   2HG2  ILE   7          2HG2      ILE   7   6.012   4.505  -9.647
   71   3HG2  ILE   7          3HG2      ILE   7   4.875   4.515  -8.292
   72   1HD1  ILE   7          1HD1      ILE   7   5.057   5.651  -5.737
   73   2HD1  ILE   7          2HD1      ILE   7   4.475   7.316  -5.711
   74   3HD1  ILE   7          3HD1      ILE   7   3.986   6.228  -7.026
   75    H    SER   8           H        SER   8   6.408   2.673  -8.185
   76    HA   SER   8           HA       SER   8   8.316   1.990 -10.084
   77   1HB   SER   8          1HB       SER   8   9.776   1.372  -8.172
   78   2HB   SER   8          2HB       SER   8   8.479   0.374  -7.487
   79    HG   SER   8           HG       SER   8  10.095  -0.749  -8.817
   80    H    ASP   9           H        ASP   9   7.713  -0.551 -10.481
   81    HA   ASP   9           HA       ASP   9   4.990  -0.497 -11.340
   82   1HB   ASP   9          1HB       ASP   9   6.536  -1.922 -12.478
   83   2HB   ASP   9          2HB       ASP   9   6.920  -2.827 -11.005
   84    H    ALA  10           H        ALA  10   6.326  -2.760  -8.886
   85    HA   ALA  10           HA       ALA  10   3.906  -3.586  -7.809
   86   1HB   ALA  10          1HB       ALA  10   5.205  -4.218  -5.803
   87   2HB   ALA  10          2HB       ALA  10   6.572  -3.243  -6.389
   88   3HB   ALA  10          3HB       ALA  10   6.034  -4.670  -7.306
   89    H    GLU  11           H        GLU  11   5.966  -0.899  -6.655
   90    HA   GLU  11           HA       GLU  11   4.439  -0.050  -4.488
   91   1HB   GLU  11          1HB       GLU  11   6.153   1.569  -6.403
   92   2HB   GLU  11          2HB       GLU  11   5.462   2.244  -4.929
   93   1HG   GLU  11          1HG       GLU  11   6.565   0.427  -3.593
   94   2HG   GLU  11          2HG       GLU  11   7.349  -0.170  -5.064
   95    H    LEU  12           H        LEU  12   3.874   0.778  -7.983
   96    HA   LEU  12           HA       LEU  12   1.684   2.492  -7.097
   97   1HB   LEU  12          1HB       LEU  12   2.995   3.124  -9.027
   98   2HB   LEU  12          2HB       LEU  12   2.426   1.697  -9.908
   99    HG   LEU  12           HG       LEU  12   0.134   2.502  -9.897
  100   1HD1  LEU  12          1HD1      LEU  12  -0.452   4.734  -8.906
  101   2HD1  LEU  12          2HD1      LEU  12  -0.048   3.573  -7.641
  102   3HD1  LEU  12          3HD1      LEU  12   1.156   4.767  -8.160
  103   1HD2  LEU  12          1HD2      LEU  12   2.035   4.818 -10.482
  104   2HD2  LEU  12          2HD2      LEU  12   0.405   4.603 -11.151
  105   3HD2  LEU  12          3HD2      LEU  12   1.699   3.462 -11.583
  106    H    GLU  13           H        GLU  13   2.043  -0.692  -8.693
  107    HA   GLU  13           HA       GLU  13  -0.626  -1.272  -9.279
  108   1HB   GLU  13          1HB       GLU  13   1.664  -3.051  -8.351
  109   2HB   GLU  13          2HB       GLU  13   0.110  -3.704  -8.873
  110   1HG   GLU  13          1HG       GLU  13   1.817  -1.911 -10.663
  111   2HG   GLU  13          2HG       GLU  13   1.849  -3.677 -10.697
  112    H    VAL  14           H        VAL  14   1.111  -2.046  -6.187
  113    HA   VAL  14           HA       VAL  14  -1.206  -3.233  -5.022
  114    HB   VAL  14           HB       VAL  14  -0.129  -3.108  -2.930
  115   1HG1  VAL  14          1HG1      VAL  14   1.953  -3.642  -5.099
  116   2HG1  VAL  14          2HG1      VAL  14   1.982  -4.254  -3.436
  117   3HG1  VAL  14          3HG1      VAL  14   0.702  -4.747  -4.558
  118   1HG2  VAL  14          1HG2      VAL  14   2.031  -2.006  -2.504
  119   2HG2  VAL  14          2HG2      VAL  14   0.688  -0.889  -2.697
  120   3HG2  VAL  14          3HG2      VAL  14   1.855  -1.107  -4.026
  121    H    MET  15           H        MET  15  -0.044   0.186  -4.961
  122    HA   MET  15           HA       MET  15  -1.935   1.221  -3.192
  123   1HB   MET  15          1HB       MET  15  -0.636   2.512  -5.551
  124   2HB   MET  15          2HB       MET  15  -1.593   3.318  -4.297
  125   1HG   MET  15          1HG       MET  15   0.742   1.529  -3.584
  126   2HG   MET  15          2HG       MET  15   0.852   3.189  -4.048
  127   1HE   MET  15          1HE       MET  15  -1.914   4.382  -2.296
  128   2HE   MET  15          2HE       MET  15  -0.801   5.067  -1.094
  129   3HE   MET  15          3HE       MET  15  -0.364   5.097  -2.821
  130    H    LYS  16           H        LYS  16  -2.071   0.938  -6.787
  131    HA   LYS  16           HA       LYS  16  -4.695   1.987  -7.176
  132   1HB   LYS  16          1HB       LYS  16  -2.954   1.536  -8.929
  133   2HB   LYS  16          2HB       LYS  16  -3.272  -0.199  -8.765
  134   1HG   LYS  16          1HG       LYS  16  -5.641   0.187  -9.448
  135   2HG   LYS  16          2HG       LYS  16  -5.303   1.925  -9.593
  136   1HD   LYS  16          1HD       LYS  16  -3.577   1.440 -11.320
  137   2HD   LYS  16          2HD       LYS  16  -3.908  -0.297 -11.166
  138   1HE   LYS  16          1HE       LYS  16  -6.260   0.091 -11.892
  139   2HE   LYS  16          2HE       LYS  16  -5.922   1.826 -12.053
  140   1HZ   LYS  16          1HZ       LYS  16  -4.606  -0.321 -13.564
  141   2HZ   LYS  16          2HZ       LYS  16  -4.294   1.290 -13.714
  142   3HZ   LYS  16          3HZ       LYS  16  -5.771   0.694 -14.137
  143    H    VAL  17           H        VAL  17  -3.613  -1.409  -6.560
  144    HA   VAL  17           HA       VAL  17  -6.238  -2.507  -6.631
  145    HB   VAL  17           HB       VAL  17  -3.702  -3.432  -5.235
  146   1HG1  VAL  17          1HG1      VAL  17  -5.469  -4.445  -3.971
  147   2HG1  VAL  17          2HG1      VAL  17  -6.437  -4.737  -5.442
  148   3HG1  VAL  17          3HG1      VAL  17  -4.942  -5.645  -5.166
  149   1HG2  VAL  17          1HG2      VAL  17  -5.191  -4.462  -7.693
  150   2HG2  VAL  17          2HG2      VAL  17  -3.753  -3.431  -7.766
  151   3HG2  VAL  17          3HG2      VAL  17  -3.640  -5.052  -7.065
  152    H    ILE  18           H        ILE  18  -4.404  -1.091  -3.837
  153    HA   ILE  18           HA       ILE  18  -6.488  -1.564  -1.938
  154    HB   ILE  18           HB       ILE  18  -4.394   0.651  -2.019
  155   1HG1  ILE  18          1HG1      ILE  18  -4.462  -2.144  -0.805
  156   2HG1  ILE  18          2HG1      ILE  18  -3.312  -1.465  -1.915
  157   1HG2  ILE  18          1HG2      ILE  18  -6.231  -0.199   0.251
  158   2HG2  ILE  18          2HG2      ILE  18  -4.894   0.964   0.384
  159   3HG2  ILE  18          3HG2      ILE  18  -6.281   1.343  -0.611
  160   1HD1  ILE  18          1HD1      ILE  18  -2.568   0.153  -0.178
  161   2HD1  ILE  18          2HD1      ILE  18  -3.559  -0.748   1.005
  162   3HD1  ILE  18          3HD1      ILE  18  -2.224  -1.554   0.169
  163    H    TRP  19           H        TRP  19  -5.828   1.337  -3.990
  164    HA   TRP  19           HA       TRP  19  -7.965   2.916  -3.213
  165   1HB   TRP  19          1HB       TRP  19  -6.024   2.650  -5.489
  166   2HB   TRP  19          2HB       TRP  19  -7.383   3.610  -5.818
  167    HD1  TRP  19           HD1      TRP  19  -7.548   5.134  -2.939
  168    HE1  TRP  19           HE1      TRP  19  -5.750   6.868  -2.298
  169    HE3  TRP  19           HE3      TRP  19  -3.868   3.852  -6.285
  170    HZ2  TRP  19           HZ2      TRP  19  -3.069   7.471  -2.978
  171    HZ3  TRP  19           HZ3      TRP  19  -1.696   5.025  -6.236
  172    HH2  TRP  19           HH2      TRP  19  -1.265   6.786  -4.540
  173    H    LYS  20           H        LYS  20  -7.923   0.217  -5.535
  174    HA   LYS  20           HA       LYS  20 -10.433   0.770  -6.709
  175   1HB   LYS  20          1HB       LYS  20  -8.841  -0.892  -7.577
  176   2HB   LYS  20          2HB       LYS  20  -9.082  -1.898  -6.145
  177   1HG   LYS  20          1HG       LYS  20 -10.280  -2.798  -8.040
  178   2HG   LYS  20          2HG       LYS  20 -11.391  -2.340  -6.746
  179   1HD   LYS  20          1HD       LYS  20 -11.998  -0.266  -7.974
  180   2HD   LYS  20          2HD       LYS  20 -10.778  -0.628  -9.210
  181   1HE   LYS  20          1HE       LYS  20 -13.002  -1.227 -10.015
  182   2HE   LYS  20          2HE       LYS  20 -12.034  -2.698  -9.818
  183   1HZ   LYS  20          1HZ       LYS  20 -13.150  -3.073  -7.739
  184   2HZ   LYS  20          2HZ       LYS  20 -14.256  -2.920  -8.950
  185   3HZ   LYS  20          3HZ       LYS  20 -14.012  -1.678  -7.893
  186    H    HIS  21           H        HIS  21  -9.630  -0.526  -3.517
  187    HA   HIS  21           HA       HIS  21 -12.462  -1.269  -2.950
  188   1HB   HIS  21          1HB       HIS  21  -9.831  -1.841  -1.518
  189   2HB   HIS  21          2HB       HIS  21 -11.424  -2.293  -0.917
  190    HD2  HIS  21           HD2      HIS  21  -8.717  -3.750  -3.133
  191    HE1  HIS  21           HE1      HIS  21 -12.226  -6.022  -3.787
  192    HE2  HIS  21           HE2      HIS  21  -9.711  -5.969  -4.161
  193    H    SER  22           H        SER  22 -13.081  -0.555  -0.525
  194    HA   SER  22           HA       SER  22 -12.926   2.345  -0.452
  195   1HB   SER  22          1HB       SER  22 -14.010   1.806   1.858
  196   2HB   SER  22          2HB       SER  22 -14.898   1.322   0.397
  197    HG   SER  22           HG       SER  22 -14.760  -0.410   1.911
  198    H    SER  23           H        SER  23 -11.786  -0.274   1.654
  199    HA   SER  23           HA       SER  23  -9.116   0.931   1.681
  200   1HB   SER  23          1HB       SER  23 -10.641   0.226   4.242
  201   2HB   SER  23          2HB       SER  23  -8.896   0.483   4.192
  202    HG   SER  23           HG       SER  23 -10.331   2.462   2.928
  203    H    ILE  24           H        ILE  24  -7.968  -1.252   3.239
  204    HA   ILE  24           HA       ILE  24  -9.403  -3.661   2.642
  205    HB   ILE  24           HB       ILE  24  -8.348  -3.229   0.467
  206   1HG1  ILE  24          1HG1      ILE  24  -7.063  -5.665   1.735
  207   2HG1  ILE  24          2HG1      ILE  24  -8.803  -5.548   1.425
  208   1HG2  ILE  24          1HG2      ILE  24  -5.673  -3.706   1.840
  209   2HG2  ILE  24          2HG2      ILE  24  -6.010  -3.273   0.145
  210   3HG2  ILE  24          3HG2      ILE  24  -6.280  -2.093   1.433
  211   1HD1  ILE  24          1HD1      ILE  24  -6.657  -5.286  -0.721
  212   2HD1  ILE  24          2HD1      ILE  24  -8.413  -5.189  -0.959
  213   3HD1  ILE  24          3HD1      ILE  24  -7.673  -6.703  -0.421
  214    H    ASN  25           H        ASN  25  -8.434  -5.530   3.838
  215    HA   ASN  25           HA       ASN  25  -6.685  -4.557   6.058
  216   1HB   ASN  25          1HB       ASN  25  -7.480  -6.174   7.485
  217   2HB   ASN  25          2HB       ASN  25  -8.908  -5.466   6.734
  218   1HD2  ASN  25          1HD2      ASN  25 -10.164  -7.316   7.335
  219   2HD2  ASN  25          2HD2      ASN  25 -10.034  -8.784   6.341
  220    H    THR  26           H        THR  26  -4.898  -5.974   6.752
  221    HA   THR  26           HA       THR  26  -3.323  -6.655   4.684
  222    HB   THR  26           HB       THR  26  -2.949  -8.275   7.180
  223    HG1  THR  26           HG1      THR  26  -2.603  -5.478   7.211
  224   1HG2  THR  26          1HG2      THR  26  -1.189  -6.398   5.508
  225   2HG2  THR  26          2HG2      THR  26  -0.653  -7.258   6.959
  226   3HG2  THR  26          3HG2      THR  26  -1.144  -8.161   5.513
  227    H    ASN  27           H        ASN  27  -5.465  -9.118   6.249
  228    HA   ASN  27           HA       ASN  27  -4.257 -11.322   4.855
  229   1HB   ASN  27          1HB       ASN  27  -5.782 -11.559   6.786
  230   2HB   ASN  27          2HB       ASN  27  -7.157 -11.027   5.801
  231   1HD2  ASN  27          1HD2      ASN  27  -7.721 -12.523   3.897
  232   2HD2  ASN  27          2HD2      ASN  27  -7.284 -14.215   4.057
  233    H    GLU  28           H        GLU  28  -7.178  -9.341   4.076
  234    HA   GLU  28           HA       GLU  28  -7.657 -10.407   1.526
  235   1HB   GLU  28          1HB       GLU  28  -8.248  -7.799   2.967
  236   2HB   GLU  28          2HB       GLU  28  -8.742  -8.045   1.299
  237   1HG   GLU  28          1HG       GLU  28 -10.517  -8.586   2.937
  238   2HG   GLU  28          2HG       GLU  28 -10.110  -9.896   1.815
  239    H    VAL  29           H        VAL  29  -5.464  -7.713   2.524
  240    HA   VAL  29           HA       VAL  29  -4.910  -6.961  -0.159
  241    HB   VAL  29           HB       VAL  29  -4.393  -5.743   2.169
  242   1HG1  VAL  29          1HG1      VAL  29  -2.350  -7.155   2.763
  243   2HG1  VAL  29          2HG1      VAL  29  -1.590  -6.567   1.286
  244   3HG1  VAL  29          3HG1      VAL  29  -2.053  -5.437   2.571
  245   1HG2  VAL  29          1HG2      VAL  29  -3.200  -4.081   0.930
  246   2HG2  VAL  29          2HG2      VAL  29  -2.710  -5.256  -0.303
  247   3HG2  VAL  29          3HG2      VAL  29  -4.407  -4.786  -0.158
  248    H    ILE  30           H        ILE  30  -2.945  -9.046   2.094
  249    HA   ILE  30           HA       ILE  30  -1.026  -9.763   0.185
  250    HB   ILE  30           HB       ILE  30  -2.125 -11.399   2.519
  251   1HG1  ILE  30          1HG1      ILE  30   0.078  -9.332   2.175
  252   2HG1  ILE  30          2HG1      ILE  30  -1.219  -9.337   3.342
  253   1HG2  ILE  30          1HG2      ILE  30   0.492 -11.705   0.961
  254   2HG2  ILE  30          2HG2      ILE  30  -0.893 -12.811   0.826
  255   3HG2  ILE  30          3HG2      ILE  30  -0.030 -12.688   2.346
  256   1HD1  ILE  30          1HD1      ILE  30  -0.169 -11.367   4.427
  257   2HD1  ILE  30          2HD1      ILE  30   0.749  -9.855   4.538
  258   3HD1  ILE  30          3HD1      ILE  30   1.249 -11.085   3.376
  259    H    LYS  31           H        LYS  31  -4.208 -11.348   0.850
  260    HA   LYS  31           HA       LYS  31  -3.904 -13.372  -1.065
  261   1HB   LYS  31          1HB       LYS  31  -5.660 -13.221   0.701
  262   2HB   LYS  31          2HB       LYS  31  -6.464 -11.949  -0.219
  263   1HG   LYS  31          1HG       LYS  31  -7.583 -14.042  -0.543
  264   2HG   LYS  31          2HG       LYS  31  -6.860 -13.559  -2.081
  265   1HD   LYS  31          1HD       LYS  31  -5.014 -15.142  -1.783
  266   2HD   LYS  31          2HD       LYS  31  -5.540 -15.523  -0.136
  267   1HE   LYS  31          1HE       LYS  31  -7.126 -16.112  -2.684
  268   2HE   LYS  31          2HE       LYS  31  -6.136 -17.277  -1.794
  269   1HZ   LYS  31          1HZ       LYS  31  -8.406 -17.481  -1.200
  270   2HZ   LYS  31          2HZ       LYS  31  -8.506 -15.904  -0.743
  271   3HZ   LYS  31          3HZ       LYS  31  -7.552 -16.949   0.103
  272    H    GLU  32           H        GLU  32  -5.588 -10.222  -1.496
  273    HA   GLU  32           HA       GLU  32  -6.272 -10.456  -4.203
  274   1HB   GLU  32          1HB       GLU  32  -7.101  -8.766  -2.550
  275   2HB   GLU  32          2HB       GLU  32  -5.539  -7.947  -2.667
  276   1HG   GLU  32          1HG       GLU  32  -6.947  -6.758  -4.075
  277   2HG   GLU  32          2HG       GLU  32  -6.037  -7.744  -5.222
  278    H    LEU  33           H        LEU  33  -3.254  -8.938  -2.760
  279    HA   LEU  33           HA       LEU  33  -2.140  -8.157  -5.208
  280   1HB   LEU  33          1HB       LEU  33  -1.280  -8.577  -2.333
  281   2HB   LEU  33          2HB       LEU  33  -0.139  -8.333  -3.592
  282    HG   LEU  33           HG       LEU  33  -0.939  -6.206  -4.228
  283   1HD1  LEU  33          1HD1      LEU  33  -3.218  -6.469  -2.242
  284   2HD1  LEU  33          2HD1      LEU  33  -3.353  -6.544  -4.008
  285   3HD1  LEU  33          3HD1      LEU  33  -2.815  -5.054  -3.226
  286   1HD2  LEU  33          1HD2      LEU  33  -0.781  -6.553  -1.206
  287   2HD2  LEU  33          2HD2      LEU  33   0.521  -6.069  -2.324
  288   3HD2  LEU  33          3HD2      LEU  33  -0.815  -4.966  -1.977
  289    H    SER  34           H        SER  34  -1.667 -11.123  -3.139
  290    HA   SER  34           HA       SER  34   0.234 -12.342  -4.821
  291   1HB   SER  34          1HB       SER  34  -1.907 -13.689  -3.122
  292   2HB   SER  34          2HB       SER  34  -0.472 -14.471  -3.813
  293    HG   SER  34           HG       SER  34  -0.528 -12.365  -1.914
  294    H    LYS  35           H        LYS  35  -3.366 -12.448  -5.010
  295    HA   LYS  35           HA       LYS  35  -3.500 -14.345  -7.149
  296   1HB   LYS  35          1HB       LYS  35  -5.349 -12.093  -6.257
  297   2HB   LYS  35          2HB       LYS  35  -5.735 -13.187  -7.587
  298   1HG   LYS  35          1HG       LYS  35  -5.776 -15.110  -6.156
  299   2HG   LYS  35          2HG       LYS  35  -5.040 -14.229  -4.819
  300   1HD   LYS  35          1HD       LYS  35  -7.478 -14.529  -4.480
  301   2HD   LYS  35          2HD       LYS  35  -6.991 -12.831  -4.518
  302   1HE   LYS  35          1HE       LYS  35  -9.103 -13.232  -5.740
  303   2HE   LYS  35          2HE       LYS  35  -7.853 -12.569  -6.792
  304   1HZ   LYS  35          1HZ       LYS  35  -9.025 -14.377  -7.812
  305   2HZ   LYS  35          2HZ       LYS  35  -7.445 -14.787  -7.596
  306   3HZ   LYS  35          3HZ       LYS  35  -8.602 -15.408  -6.598
  307    H    THR  36           H        THR  36  -3.465 -10.749  -7.171
  308    HA   THR  36           HA       THR  36  -3.655 -10.611 -10.050
  309    HB   THR  36           HB       THR  36  -3.086  -8.177  -9.650
  310    HG1  THR  36           HG1      THR  36  -3.385  -8.918  -6.920
  311   1HG2  THR  36          1HG2      THR  36  -5.414  -9.012  -9.758
  312   2HG2  THR  36          2HG2      THR  36  -5.369  -9.429  -8.035
  313   3HG2  THR  36          3HG2      THR  36  -5.262  -7.732  -8.538
  314    H    SER  37           H        SER  37  -0.864 -10.421  -7.819
  315    HA   SER  37           HA       SER  37   0.909 -11.256 -10.006
  316   1HB   SER  37          1HB       SER  37   1.284  -8.673  -8.455
  317   2HB   SER  37          2HB       SER  37   2.551  -9.455  -9.428
  318    HG   SER  37           HG       SER  37   0.173  -9.203 -10.774
  319    H    THR  38           H        THR  38   1.908 -13.022  -9.157
  320    HA   THR  38           HA       THR  38   1.727 -13.674  -6.402
  321    HB   THR  38           HB       THR  38   3.093 -15.645  -7.167
  322    HG1  THR  38           HG1      THR  38   4.267 -14.525  -8.738
  323   1HG2  THR  38          1HG2      THR  38   1.401 -16.535  -8.707
  324   2HG2  THR  38          2HG2      THR  38   0.624 -15.670  -7.368
  325   3HG2  THR  38          3HG2      THR  38   0.731 -14.915  -8.971
  326    H    TRP  39           H        TRP  39   2.840 -11.550  -5.685
  327    HA   TRP  39           HA       TRP  39   5.780 -11.835  -5.418
  328   1HB   TRP  39          1HB       TRP  39   3.795  -9.731  -4.486
  329   2HB   TRP  39          2HB       TRP  39   5.543  -9.628  -4.346
  330    HD1  TRP  39           HD1      TRP  39   6.471 -10.270  -7.228
  331    HE1  TRP  39           HE1      TRP  39   5.995  -8.627  -9.170
  332    HE3  TRP  39           HE3      TRP  39   2.454  -7.769  -5.254
  333    HZ2  TRP  39           HZ2      TRP  39   4.153  -6.531  -9.767
  334    HZ3  TRP  39           HZ3      TRP  39   1.344  -5.981  -6.554
  335    HH2  TRP  39           HH2      TRP  39   2.173  -5.374  -8.817
  336    H    SER  40           H        SER  40   6.409 -13.190  -3.726
  337    HA   SER  40           HA       SER  40   4.868 -14.400  -1.926
  338   1HB   SER  40          1HB       SER  40   7.694 -13.463  -1.304
  339   2HB   SER  40          2HB       SER  40   6.925 -15.000  -0.849
  340    HG   SER  40           HG       SER  40   8.287 -15.197  -2.717
  341    HA   PRO  41           HA       PRO  41   3.179 -11.711   1.184
  342   1HB   PRO  41          1HB       PRO  41   4.608 -13.615   3.077
  343   2HB   PRO  41          2HB       PRO  41   2.992 -12.886   3.292
  344   1HG   PRO  41          1HG       PRO  41   3.094 -15.290   2.333
  345   2HG   PRO  41          2HG       PRO  41   2.079 -14.101   1.471
  346   1HD   PRO  41          1HD       PRO  41   4.801 -15.117   0.654
  347   2HD   PRO  41          2HD       PRO  41   3.369 -14.721  -0.348
  348    H    LYS  42           H        LYS  42   6.595 -12.592   1.971
  349    HA   LYS  42           HA       LYS  42   7.214 -10.391   3.604
  350   1HB   LYS  42          1HB       LYS  42   8.974 -11.901   1.621
  351   2HB   LYS  42          2HB       LYS  42   9.563 -10.772   2.853
  352   1HG   LYS  42          1HG       LYS  42   8.555 -12.168   4.634
  353   2HG   LYS  42          2HG       LYS  42   8.025 -13.351   3.422
  354   1HD   LYS  42          1HD       LYS  42  10.405 -13.645   2.699
  355   2HD   LYS  42          2HD       LYS  42  10.919 -12.539   3.980
  356   1HE   LYS  42          1HE       LYS  42   9.452 -15.194   4.393
  357   2HE   LYS  42          2HE       LYS  42  11.186 -14.922   4.623
  358   1HZ   LYS  42          1HZ       LYS  42  10.029 -14.827   6.681
  359   2HZ   LYS  42          2HZ       LYS  42  10.651 -13.341   6.336
  360   3HZ   LYS  42          3HZ       LYS  42   9.039 -13.626   6.146
  361    H    THR  43           H        THR  43   7.243 -10.649   0.038
  362    HA   THR  43           HA       THR  43   8.398  -8.151  -0.595
  363    HB   THR  43           HB       THR  43   6.172  -9.436  -2.207
  364    HG1  THR  43           HG1      THR  43   7.184 -11.200  -1.823
  365   1HG2  THR  43          1HG2      THR  43   7.214  -7.472  -3.195
  366   2HG2  THR  43          2HG2      THR  43   7.674  -8.921  -4.110
  367   3HG2  THR  43          3HG2      THR  43   8.834  -8.192  -2.989
  368    H    ILE  44           H        ILE  44   5.019  -9.226  -0.101
  369    HA   ILE  44           HA       ILE  44   3.740  -6.761  -0.702
  370    HB   ILE  44           HB       ILE  44   2.754  -8.887   1.248
  371   1HG1  ILE  44          1HG1      ILE  44   3.258 -10.092  -0.764
  372   2HG1  ILE  44          2HG1      ILE  44   1.522  -9.849  -0.653
  373   1HG2  ILE  44          1HG2      ILE  44   1.457  -6.610  -0.251
  374   2HG2  ILE  44          2HG2      ILE  44   1.428  -6.978   1.478
  375   3HG2  ILE  44          3HG2      ILE  44   0.521  -7.990   0.348
  376   1HD1  ILE  44          1HD1      ILE  44   1.773  -7.894  -2.250
  377   2HD1  ILE  44          2HD1      ILE  44   3.468  -8.373  -2.469
  378   3HD1  ILE  44          3HD1      ILE  44   2.155  -9.484  -2.920
  379    H    GLN  45           H        GLN  45   4.670  -8.210   2.444
  380    HA   GLN  45           HA       GLN  45   3.911  -6.009   4.045
  381   1HB   GLN  45          1HB       GLN  45   6.012  -8.151   4.470
  382   2HB   GLN  45          2HB       GLN  45   5.507  -6.988   5.704
  383   1HG   GLN  45          1HG       GLN  45   3.652  -8.976   4.288
  384   2HG   GLN  45          2HG       GLN  45   4.285  -9.116   5.926
  385   1HE2  GLN  45          1HE2      GLN  45   3.823  -7.022   7.352
  386   2HE2  GLN  45          2HE2      GLN  45   2.175  -6.431   7.204
  387    H    THR  46           H        THR  46   7.034  -6.634   2.381
  388    HA   THR  46           HA       THR  46   8.352  -4.355   3.467
  389    HB   THR  46           HB       THR  46   8.855  -5.649   0.758
  390    HG1  THR  46           HG1      THR  46   8.923  -7.167   2.464
  391   1HG2  THR  46          1HG2      THR  46  10.690  -4.130   2.671
  392   2HG2  THR  46          2HG2      THR  46  10.052  -3.477   1.151
  393   3HG2  THR  46          3HG2      THR  46  11.159  -4.862   1.124
  394    H    MET  47           H        MET  47   6.487  -4.746   0.387
  395    HA   MET  47           HA       MET  47   6.812  -2.115  -0.595
  396   1HB   MET  47          1HB       MET  47   4.575  -4.101  -0.951
  397   2HB   MET  47          2HB       MET  47   4.655  -2.540  -1.788
  398   1HG   MET  47          1HG       MET  47   6.869  -4.629  -1.891
  399   2HG   MET  47          2HG       MET  47   5.589  -4.419  -3.079
  400   1HE   MET  47          1HE       MET  47   8.975  -3.333  -4.795
  401   2HE   MET  47          2HE       MET  47   7.729  -4.601  -4.700
  402   3HE   MET  47          3HE       MET  47   8.919  -4.425  -3.392
  403    H    LEU  48           H        LEU  48   4.200  -3.492   1.450
  404    HA   LEU  48           HA       LEU  48   2.743  -1.096   1.875
  405   1HB   LEU  48          1HB       LEU  48   3.163  -3.504   3.688
  406   2HB   LEU  48          2HB       LEU  48   1.973  -2.240   3.997
  407    HG   LEU  48           HG       LEU  48   1.959  -3.943   1.468
  408   1HD1  LEU  48          1HD1      LEU  48   1.687  -5.334   3.506
  409   2HD1  LEU  48          2HD1      LEU  48   0.362  -4.280   4.045
  410   3HD1  LEU  48          3HD1      LEU  48   0.200  -5.242   2.560
  411   1HD2  LEU  48          1HD2      LEU  48  -0.150  -2.145   2.738
  412   2HD2  LEU  48          2HD2      LEU  48  -0.397  -3.203   1.333
  413   3HD2  LEU  48          3HD2      LEU  48   0.717  -1.836   1.215
  414    H    LEU  49           H        LEU  49   5.407  -2.537   3.833
  415    HA   LEU  49           HA       LEU  49   5.472  -0.610   5.826
  416   1HB   LEU  49          1HB       LEU  49   6.658  -2.729   5.905
  417   2HB   LEU  49          2HB       LEU  49   7.783  -2.214   4.654
  418    HG   LEU  49           HG       LEU  49   8.631  -2.238   6.986
  419   1HD1  LEU  49          1HD1      LEU  49  10.009  -0.327   6.835
  420   2HD1  LEU  49          2HD1      LEU  49   9.709  -0.874   5.178
  421   3HD1  LEU  49          3HD1      LEU  49   8.870   0.556   5.821
  422   1HD2  LEU  49          1HD2      LEU  49   6.947   0.258   7.430
  423   2HD2  LEU  49          2HD2      LEU  49   8.084  -0.494   8.561
  424   3HD2  LEU  49          3HD2      LEU  49   6.599  -1.351   8.105
  425    H    ARG  50           H        ARG  50   7.337  -0.595   2.711
  426    HA   ARG  50           HA       ARG  50   8.719   1.826   3.104
  427   1HB   ARG  50          1HB       ARG  50   7.553   0.741   0.506
  428   2HB   ARG  50          2HB       ARG  50   8.648   2.122   0.654
  429   1HG   ARG  50          1HG       ARG  50  10.247   0.476   1.897
  430   2HG   ARG  50          2HG       ARG  50   9.228  -0.795   1.201
  431   1HD   ARG  50          1HD       ARG  50   9.599   0.410  -1.083
  432   2HD   ARG  50          2HD       ARG  50  10.797   1.375  -0.231
  433    HE   ARG  50           HE       ARG  50  12.265  -0.397  -0.183
  434   1HH1  ARG  50          1HH1      ARG  50   9.074  -1.578  -1.136
  435   2HH1  ARG  50          2HH1      ARG  50   9.641  -3.125  -1.681
  436   1HH2  ARG  50          1HH2      ARG  50  13.028  -2.439  -0.844
  437   2HH2  ARG  50          2HH2      ARG  50  11.938  -3.640  -1.479
  438    H    LEU  51           H        LEU  51   5.513   1.543   1.301
  439    HA   LEU  51           HA       LEU  51   4.924   4.173   1.068
  440   1HB   LEU  51          1HB       LEU  51   3.532   1.498   1.310
  441   2HB   LEU  51          2HB       LEU  51   2.576   2.873   1.152
  442    HG   LEU  51           HG       LEU  51   3.368   3.443  -0.918
  443   1HD1  LEU  51          1HD1      LEU  51   5.768   3.315  -0.793
  444   2HD1  LEU  51          2HD1      LEU  51   5.694   1.533  -0.811
  445   3HD1  LEU  51          3HD1      LEU  51   5.171   2.477  -2.213
  446   1HD2  LEU  51          1HD2      LEU  51   3.436   0.396  -1.005
  447   2HD2  LEU  51          2HD2      LEU  51   2.889   1.483  -2.293
  448   3HD2  LEU  51          3HD2      LEU  51   1.948   1.328  -0.795
  449    H    ILE  52           H        ILE  52   3.875   2.024   3.807
  450    HA   ILE  52           HA       ILE  52   2.452   4.013   5.221
  451    HB   ILE  52           HB       ILE  52   3.958   1.541   6.133
  452   1HG1  ILE  52          1HG1      ILE  52   0.961   2.005   5.951
  453   2HG1  ILE  52          2HG1      ILE  52   1.887   1.415   4.575
  454   1HG2  ILE  52          1HG2      ILE  52   3.800   3.015   8.091
  455   2HG2  ILE  52          2HG2      ILE  52   2.079   3.303   7.761
  456   3HG2  ILE  52          3HG2      ILE  52   2.658   1.694   8.253
  457   1HD1  ILE  52          1HD1      ILE  52   0.984  -0.492   5.636
  458   2HD1  ILE  52          2HD1      ILE  52   2.716  -0.498   5.996
  459   3HD1  ILE  52          3HD1      ILE  52   1.550   0.001   7.241
  460    H    LYS  53           H        LYS  53   5.873   2.983   5.654
  461    HA   LYS  53           HA       LYS  53   6.585   4.807   7.669
  462   1HB   LYS  53          1HB       LYS  53   7.901   2.847   6.850
  463   2HB   LYS  53          2HB       LYS  53   8.330   3.790   5.409
  464   1HG   LYS  53          1HG       LYS  53   9.415   5.487   6.875
  465   2HG   LYS  53          2HG       LYS  53   8.886   4.597   8.306
  466   1HD   LYS  53          1HD       LYS  53  11.224   4.119   7.879
  467   2HD   LYS  53          2HD       LYS  53  10.252   2.653   7.684
  468   1HE   LYS  53          1HE       LYS  53  10.360   2.863   5.229
  469   2HE   LYS  53          2HE       LYS  53  11.197   4.422   5.379
  470   1HZ   LYS  53          1HZ       LYS  53  13.003   3.265   6.426
  471   2HZ   LYS  53          2HZ       LYS  53  12.693   2.627   4.939
  472   3HZ   LYS  53          3HZ       LYS  53  12.212   1.824   6.295
  473    H    LYS  54           H        LYS  54   6.698   5.190   4.072
  474    HA   LYS  54           HA       LYS  54   7.534   7.946   4.229
  475   1HB   LYS  54          1HB       LYS  54   6.657   6.070   2.009
  476   2HB   LYS  54          2HB       LYS  54   7.368   7.655   1.769
  477   1HG   LYS  54          1HG       LYS  54   8.862   5.547   3.391
  478   2HG   LYS  54          2HG       LYS  54   8.895   5.566   1.640
  479   1HD   LYS  54          1HD       LYS  54   9.768   7.857   1.628
  480   2HD   LYS  54          2HD       LYS  54   9.696   7.938   3.398
  481   1HE   LYS  54          1HE       LYS  54  11.365   6.146   3.575
  482   2HE   LYS  54          2HE       LYS  54  11.348   5.911   1.816
  483   1HZ   LYS  54          1HZ       LYS  54  12.181   8.120   1.558
  484   2HZ   LYS  54          2HZ       LYS  54  12.205   8.357   3.190
  485   3HZ   LYS  54          3HZ       LYS  54  13.195   7.230   2.504
  486    H    GLY  55           H        GLY  55   4.687   6.984   5.258
  487   1HA   GLY  55          1HA       GLY  55   2.779   8.161   5.639
  488   2HA   GLY  55          2HA       GLY  55   3.506   9.555   4.832
  489    H    ALA  56           H        ALA  56   3.106   6.491   3.151
  490    HA   ALA  56           HA       ALA  56   1.449   7.735   1.134
  491   1HB   ALA  56          1HB       ALA  56   3.170   6.001   0.618
  492   2HB   ALA  56          2HB       ALA  56   1.556   5.570   0.005
  493   3HB   ALA  56          3HB       ALA  56   2.159   4.844   1.493
  494    H    LEU  57           H        LEU  57   1.042   5.191   3.622
  495    HA   LEU  57           HA       LEU  57  -1.941   5.304   3.370
  496   1HB   LEU  57          1HB       LEU  57  -0.221   2.873   3.922
  497   2HB   LEU  57          2HB       LEU  57  -1.981   2.920   3.798
  498    HG   LEU  57           HG       LEU  57  -0.005   3.437   1.514
  499   1HD1  LEU  57          1HD1      LEU  57  -1.873   1.107   2.051
  500   2HD1  LEU  57          2HD1      LEU  57  -0.734   1.283   0.695
  501   3HD1  LEU  57          3HD1      LEU  57  -0.118   1.092   2.350
  502   1HD2  LEU  57          1HD2      LEU  57  -2.112   3.159   0.098
  503   2HD2  LEU  57          2HD2      LEU  57  -3.050   3.294   1.583
  504   3HD2  LEU  57          3HD2      LEU  57  -2.033   4.659   1.020
  505    H    ASN  58           H        ASN  58  -2.979   5.561   5.265
  506    HA   ASN  58           HA       ASN  58  -1.458   5.493   7.851
  507   1HB   ASN  58          1HB       ASN  58  -2.730   7.525   7.617
  508   2HB   ASN  58          2HB       ASN  58  -4.144   6.672   6.992
  509   1HD2  ASN  58          1HD2      ASN  58  -5.551   5.532   8.467
  510   2HD2  ASN  58          2HD2      ASN  58  -5.345   5.706  10.208
  511    H    HIS  59           H        HIS  59  -2.476   3.963   9.523
  512    HA   HIS  59           HA       HIS  59  -4.424   2.112   8.348
  513   1HB   HIS  59          1HB       HIS  59  -3.160   0.118   9.053
  514   2HB   HIS  59          2HB       HIS  59  -2.354   1.031   7.778
  515    HD2  HIS  59           HD2      HIS  59   0.143   1.877   8.301
  516    HE1  HIS  59           HE1      HIS  59   0.239   0.814  12.400
  517    HE2  HIS  59           HE2      HIS  59   1.638   1.710  10.467
  518    H    HIS  60           H        HIS  60  -5.408   0.668   9.781
  519    HA   HIS  60           HA       HIS  60  -5.489   1.540  12.634
  520   1HB   HIS  60          1HB       HIS  60  -7.441   2.547  11.598
  521   2HB   HIS  60          2HB       HIS  60  -7.835   1.034  10.764
  522    HD2  HIS  60           HD2      HIS  60 -10.063   0.141  12.008
  523    HE1  HIS  60           HE1      HIS  60  -8.622   0.424  15.978
  524    HE2  HIS  60           HE2      HIS  60 -10.548  -0.404  14.530
  525    H    LYS  61           H        LYS  61  -6.025  -0.219  14.069
  526    HA   LYS  61           HA       LYS  61  -5.084  -2.823  12.988
  527   1HB   LYS  61          1HB       LYS  61  -5.573  -1.981  15.862
  528   2HB   LYS  61          2HB       LYS  61  -4.802  -3.470  15.301
  529   1HG   LYS  61          1HG       LYS  61  -3.728  -0.625  15.033
  530   2HG   LYS  61          2HG       LYS  61  -3.092  -1.940  16.028
  531   1HD   LYS  61          1HD       LYS  61  -2.676  -3.245  13.876
  532   2HD   LYS  61          2HD       LYS  61  -3.100  -1.756  12.987
  533   1HE   LYS  61          1HE       LYS  61  -1.276  -0.546  14.138
  534   2HE   LYS  61          2HE       LYS  61  -0.807  -2.051  14.959
  535   1HZ   LYS  61          1HZ       LYS  61  -0.837  -1.595  12.056
  536   2HZ   LYS  61          2HZ       LYS  61   0.499  -1.688  13.015
  537   3HZ   LYS  61          3HZ       LYS  61  -0.443  -3.019  12.784
  538    H    GLU  62           H        GLU  62  -6.338  -4.526  12.659
  539    HA   GLU  62           HA       GLU  62  -9.120  -4.633  13.739
  540   1HB   GLU  62          1HB       GLU  62  -9.182  -3.876  11.438
  541   2HB   GLU  62          2HB       GLU  62  -8.117  -5.185  10.920
  542   1HG   GLU  62          1HG       GLU  62  -9.922  -6.798  11.491
  543   2HG   GLU  62          2HG       GLU  62 -10.948  -5.463  12.034
  544    H    GLY  63           H        GLY  63  -7.918  -5.790  15.400
  545   1HA   GLY  63          1HA       GLY  63  -7.210  -7.664  16.479
  546   2HA   GLY  63          2HA       GLY  63  -8.273  -8.541  15.373
  547    H    ARG  64           H        ARG  64  -7.354  -9.794  13.788
  548    HA   ARG  64           HA       ARG  64  -4.603 -10.610  14.062
  549   1HB   ARG  64          1HB       ARG  64  -6.403 -12.138  13.517
  550   2HB   ARG  64          2HB       ARG  64  -6.682 -11.295  11.982
  551   1HG   ARG  64          1HG       ARG  64  -4.491 -11.975  11.140
  552   2HG   ARG  64          2HG       ARG  64  -4.010 -12.566  12.737
  553   1HD   ARG  64          1HD       ARG  64  -4.572 -14.446  11.325
  554   2HD   ARG  64          2HD       ARG  64  -5.790 -14.191  12.567
  555    HE   ARG  64           HE       ARG  64  -7.391 -13.696  10.975
  556   1HH1  ARG  64          1HH1      ARG  64  -4.216 -13.658   9.359
  557   2HH1  ARG  64          2HH1      ARG  64  -4.921 -13.863   7.762
  558   1HH2  ARG  64          1HH2      ARG  64  -8.240 -13.942   8.847
  559   2HH2  ARG  64          2HH2      ARG  64  -7.132 -14.045   7.492
  560    H    VAL  65           H        VAL  65  -6.283  -8.297  11.986
  561    HA   VAL  65           HA       VAL  65  -3.877  -8.017  10.218
  562    HB   VAL  65           HB       VAL  65  -5.546  -7.543   8.408
  563   1HG1  VAL  65          1HG1      VAL  65  -5.761 -10.313   9.667
  564   2HG1  VAL  65          2HG1      VAL  65  -4.514  -9.762   8.524
  565   3HG1  VAL  65          3HG1      VAL  65  -6.221  -9.861   8.026
  566   1HG2  VAL  65          1HG2      VAL  65  -7.872  -8.311   8.674
  567   2HG2  VAL  65          2HG2      VAL  65  -7.529  -7.006   9.813
  568   3HG2  VAL  65          3HG2      VAL  65  -7.607  -8.692  10.365
  569    H    PHE  66           H        PHE  66  -4.006  -5.828   9.029
  570    HA   PHE  66           HA       PHE  66  -5.356  -3.793  10.689
  571   1HB   PHE  66          1HB       PHE  66  -3.507  -2.275  10.515
  572   2HB   PHE  66          2HB       PHE  66  -3.215  -3.675  11.527
  573    HD1  PHE  66           HD1      PHE  66  -1.948  -5.745  10.282
  574    HD2  PHE  66           HD2      PHE  66  -1.559  -1.527   9.504
  575    HE1  PHE  66           HE1      PHE  66   0.409  -6.076   9.667
  576    HE2  PHE  66           HE2      PHE  66   0.846  -1.840   9.035
  577    HZ   PHE  66           HZ       PHE  66   1.836  -4.122   9.075
  578    H    VAL  67           H        VAL  67  -6.269  -2.163   9.649
  579    HA   VAL  67           HA       VAL  67  -6.925  -2.629   6.825
  580    HB   VAL  67           HB       VAL  67  -8.089  -0.795   8.943
  581   1HG1  VAL  67          1HG1      VAL  67  -8.444   0.203   6.723
  582   2HG1  VAL  67          2HG1      VAL  67  -9.957  -0.494   7.309
  583   3HG1  VAL  67          3HG1      VAL  67  -9.005  -1.360   6.085
  584   1HG2  VAL  67          1HG2      VAL  67  -8.519  -3.239   9.297
  585   2HG2  VAL  67          2HG2      VAL  67  -9.991  -2.335   8.911
  586   3HG2  VAL  67          3HG2      VAL  67  -9.209  -3.329   7.666
  587    H    TYR  68           H        TYR  68  -6.081  -1.378   5.211
  588    HA   TYR  68           HA       TYR  68  -4.340   0.920   5.975
  589   1HB   TYR  68          1HB       TYR  68  -4.683  -0.449   3.290
  590   2HB   TYR  68          2HB       TYR  68  -3.474   0.757   3.731
  591    HD1  TYR  68           HD1      TYR  68  -1.818   0.169   5.636
  592    HD2  TYR  68           HD2      TYR  68  -4.280  -2.756   3.647
  593    HE1  TYR  68           HE1      TYR  68  -0.680  -1.640   6.882
  594    HE2  TYR  68           HE2      TYR  68  -3.099  -4.550   4.844
  595    HH   TYR  68           HH       TYR  68  -0.856  -3.895   7.521
  596    H    THR  69           H        THR  69  -5.180   2.878   5.893
  597    HA   THR  69           HA       THR  69  -7.461   3.582   4.110
  598    HB   THR  69           HB       THR  69  -7.546   5.573   5.650
  599    HG1  THR  69           HG1      THR  69  -5.250   4.804   6.387
  600   1HG2  THR  69          1HG2      THR  69  -8.603   4.353   7.510
  601   2HG2  THR  69          2HG2      THR  69  -7.826   2.842   6.999
  602   3HG2  THR  69          3HG2      THR  69  -9.050   3.609   5.962
  603    HA   PRO  70           HA       PRO  70  -3.988   5.271   1.706
  604   1HB   PRO  70          1HB       PRO  70  -6.345   6.698   0.436
  605   2HB   PRO  70          2HB       PRO  70  -4.896   6.025  -0.370
  606   1HG   PRO  70          1HG       PRO  70  -7.200   4.575  -0.352
  607   2HG   PRO  70          2HG       PRO  70  -5.647   3.774   0.033
  608   1HD   PRO  70          1HD       PRO  70  -7.776   4.758   1.944
  609   2HD   PRO  70          2HD       PRO  70  -6.855   3.224   1.956
  610    H    ASN  71           H        ASN  71  -2.685   6.982   2.342
  611    HA   ASN  71           HA       ASN  71  -3.843   9.072   4.063
  612   1HB   ASN  71          1HB       ASN  71  -1.587   7.678   4.309
  613   2HB   ASN  71          2HB       ASN  71  -0.979   8.954   3.279
  614   1HD2  ASN  71          1HD2      ASN  71  -2.462  11.231   4.221
  615   2HD2  ASN  71          2HD2      ASN  71  -1.892  11.521   5.859
  616    H    ILE  72           H        ILE  72  -2.276   8.621   0.962
  617    HA   ILE  72           HA       ILE  72  -2.502  11.513   0.278
  618    HB   ILE  72           HB       ILE  72  -0.588  11.356  -0.947
  619   1HG1  ILE  72          1HG1      ILE  72  -0.993   9.542  -2.439
  620   2HG1  ILE  72          2HG1      ILE  72   0.582   9.310  -1.662
  621   1HG2  ILE  72          1HG2      ILE  72  -0.011  11.065   1.422
  622   2HG2  ILE  72          2HG2      ILE  72   0.003   9.316   1.194
  623   3HG2  ILE  72          3HG2      ILE  72   1.182  10.321   0.346
  624   1HD1  ILE  72          1HD1      ILE  72  -0.098   7.502  -0.409
  625   2HD1  ILE  72          2HD1      ILE  72  -1.829   7.751  -0.694
  626   3HD1  ILE  72          3HD1      ILE  72  -0.773   7.257  -2.010
  627    H    ASP  73           H        ASP  73  -3.014  11.971  -2.045
  628    HA   ASP  73           HA       ASP  73  -4.996  10.017  -3.128
  629   1HB   ASP  73          1HB       ASP  73  -5.759  12.326  -2.863
  630   2HB   ASP  73          2HB       ASP  73  -4.412  12.920  -3.853
  631    H    GLU  74           H        GLU  74  -4.884   9.573  -5.445
  632    HA   GLU  74           HA       GLU  74  -2.487   8.555  -6.402
  633   1HB   GLU  74          1HB       GLU  74  -4.776   9.708  -8.069
  634   2HB   GLU  74          2HB       GLU  74  -3.545   8.548  -8.603
  635   1HG   GLU  74          1HG       GLU  74  -4.348   7.031  -6.706
  636   2HG   GLU  74          2HG       GLU  74  -5.758   8.087  -6.547
  637    H    SER  75           H        SER  75  -3.847  11.810  -6.979
  638    HA   SER  75           HA       SER  75  -1.807  12.739  -8.741
  639   1HB   SER  75          1HB       SER  75  -2.588  15.009  -8.077
  640   2HB   SER  75          2HB       SER  75  -3.899  13.929  -8.581
  641    HG   SER  75           HG       SER  75  -4.486  13.667  -6.445
  642    H    ASP  76           H        ASP  76  -1.824  12.435  -5.217
  643    HA   ASP  76           HA       ASP  76   0.503  14.196  -4.829
  644   1HB   ASP  76          1HB       ASP  76  -0.823  12.224  -2.942
  645   2HB   ASP  76          2HB       ASP  76   0.342  13.475  -2.508
  646    H    TYR  77           H        TYR  77  -0.276  10.774  -5.253
  647    HA   TYR  77           HA       TYR  77   2.175   9.728  -4.196
  648   1HB   TYR  77          1HB       TYR  77  -0.083   8.649  -4.330
  649   2HB   TYR  77          2HB       TYR  77   0.175   8.401  -6.050
  650    HD1  TYR  77           HD1      TYR  77   1.270   6.407  -6.752
  651    HD2  TYR  77           HD2      TYR  77   1.560   7.629  -2.655
  652    HE1  TYR  77           HE1      TYR  77   2.500   4.316  -6.201
  653    HE2  TYR  77           HE2      TYR  77   2.788   5.554  -2.106
  654    HH   TYR  77           HH       TYR  77   3.135   2.924  -4.369
  655    H    ILE  78           H        ILE  78   3.146  11.618  -5.833
  656    HA   ILE  78           HA       ILE  78   4.476  10.115  -8.027
  657    HB   ILE  78           HB       ILE  78   3.850  13.101  -7.998
  658   1HG1  ILE  78          1HG1      ILE  78   2.329  10.761  -9.179
  659   2HG1  ILE  78          2HG1      ILE  78   1.727  12.034  -8.124
  660   1HG2  ILE  78          1HG2      ILE  78   4.783  11.240 -10.231
  661   2HG2  ILE  78          2HG2      ILE  78   4.601  13.008 -10.321
  662   3HG2  ILE  78          3HG2      ILE  78   5.853  12.308  -9.298
  663   1HD1  ILE  78          1HD1      ILE  78   0.883  12.478 -10.307
  664   2HD1  ILE  78          2HD1      ILE  78   2.096  13.718  -9.930
  665   3HD1  ILE  78          3HD1      ILE  78   2.491  12.379 -11.041
  666    H    GLU  79           H        GLU  79   6.634   9.860  -7.437
  667    HA   GLU  79           HA       GLU  79   7.602  11.277  -5.095
  668   1HB   GLU  79          1HB       GLU  79   8.280   8.973  -5.600
  669   2HB   GLU  79          2HB       GLU  79   9.163   9.540  -7.036
  670   1HG   GLU  79          1HG       GLU  79  10.601  10.962  -5.601
  671   2HG   GLU  79          2HG       GLU  79   9.626  10.542  -4.182
  672    H    VAL  80           H        VAL  80   7.653  13.494  -5.520
  673    HA   VAL  80           HA       VAL  80   8.824  14.598  -7.910
  674    HB   VAL  80           HB       VAL  80   8.699  16.739  -6.713
  675   1HG1  VAL  80          1HG1      VAL  80   6.723  15.821  -7.896
  676   2HG1  VAL  80          2HG1      VAL  80   6.165  15.077  -6.383
  677   3HG1  VAL  80          3HG1      VAL  80   6.271  16.842  -6.520
  678   1HG2  VAL  80          1HG2      VAL  80   7.694  16.917  -4.483
  679   2HG2  VAL  80          2HG2      VAL  80   7.682  15.156  -4.307
  680   3HG2  VAL  80          3HG2      VAL  80   9.222  16.036  -4.400
  681    H    LYS  81           H        LYS  81  10.887  15.569  -8.177
  682    HA   LYS  81           HA       LYS  81  12.952  15.132  -6.122
  683   1HB   LYS  81          1HB       LYS  81  12.973  14.020  -8.965
  684   2HB   LYS  81          2HB       LYS  81  14.430  14.172  -8.005
  685   1HG   LYS  81          1HG       LYS  81  12.009  12.449  -7.341
  686   2HG   LYS  81          2HG       LYS  81  13.539  11.885  -7.996
  687   1HD   LYS  81          1HD       LYS  81  13.115  13.064  -5.201
  688   2HD   LYS  81          2HD       LYS  81  13.353  11.384  -5.639
  689   1HE   LYS  81          1HE       LYS  81  15.454  11.964  -4.894
  690   2HE   LYS  81          2HE       LYS  81  15.644  12.122  -6.646
  691   1HZ   LYS  81          1HZ       LYS  81  15.399  14.497  -6.363
  692   2HZ   LYS  81          2HZ       LYS  81  16.584  13.948  -5.383
  693   3HZ   LYS  81          3HZ       LYS  81  15.112  14.321  -4.752
  694    H    SER  82           H        SER  82  14.970  16.261  -6.746
  695    HA   SER  82           HA       SER  82  15.256  18.148  -8.761
  696   1HB   SER  82          1HB       SER  82  14.439  19.158  -5.988
  697   2HB   SER  82          2HB       SER  82  15.313  20.129  -7.181
  698    HG   SER  82           HG       SER  82  12.922  18.891  -7.977
  Start of MODEL   11
    1   1H    MET   1          1H        MET   1  10.644  19.376   1.176
    2   2H    MET   1          2H        MET   1   9.068  19.893   1.021
    3   3H    MET   1          3H        MET   1  10.137  20.996   1.092
    4    HA   MET   1           HA       MET   1  10.699  19.955   3.415
    5   1HB   MET   1          1HB       MET   1   9.893  22.255   2.998
    6   2HB   MET   1          2HB       MET   1   8.227  21.655   2.921
    7   1HG   MET   1          1HG       MET   1   8.345  20.929   5.263
    8   2HG   MET   1          2HG       MET   1  10.064  21.334   5.326
    9   1HE   MET   1          1HE       MET   1   6.447  22.688   4.950
   10   2HE   MET   1          2HE       MET   1   6.662  24.443   5.145
   11   3HE   MET   1          3HE       MET   1   7.218  23.648   3.658
   12    H    LYS   2           H        LYS   2   7.424  19.480   1.887
   13    HA   LYS   2           HA       LYS   2   6.380  17.973   4.044
   14   1HB   LYS   2          1HB       LYS   2   4.705  17.161   2.495
   15   2HB   LYS   2          2HB       LYS   2   4.973  18.896   2.284
   16   1HG   LYS   2          1HG       LYS   2   6.314  18.471   0.257
   17   2HG   LYS   2          2HG       LYS   2   6.165  16.724   0.490
   18   1HD   LYS   2          1HD       LYS   2   3.725  16.852   0.232
   19   2HD   LYS   2          2HD       LYS   2   3.822  18.618   0.054
   20   1HE   LYS   2          1HE       LYS   2   5.184  18.358  -1.993
   21   2HE   LYS   2          2HE       LYS   2   5.208  16.607  -1.778
   22   1HZ   LYS   2          1HZ       LYS   2   2.786  18.202  -2.237
   23   2HZ   LYS   2          2HZ       LYS   2   3.584  17.315  -3.368
   24   3HZ   LYS   2          3HZ       LYS   2   2.859  16.557  -2.101
   25    H    LYS   3           H        LYS   3   6.257  15.758   4.495
   26    HA   LYS   3           HA       LYS   3   8.554  14.172   3.655
   27   1HB   LYS   3          1HB       LYS   3   6.183  13.568   5.463
   28   2HB   LYS   3          2HB       LYS   3   7.575  12.517   5.277
   29   1HG   LYS   3          1HG       LYS   3   7.568  15.349   6.410
   30   2HG   LYS   3          2HG       LYS   3   7.716  13.854   7.322
   31   1HD   LYS   3          1HD       LYS   3   9.792  14.982   5.371
   32   2HD   LYS   3          2HD       LYS   3   9.835  15.004   7.125
   33   1HE   LYS   3          1HE       LYS   3  11.240  13.234   6.662
   34   2HE   LYS   3          2HE       LYS   3   9.721  12.408   7.032
   35   1HZ   LYS   3          1HZ       LYS   3  10.810  11.540   5.093
   36   2HZ   LYS   3          2HZ       LYS   3  10.787  13.009   4.352
   37   3HZ   LYS   3          3HZ       LYS   3   9.378  12.212   4.647
   38    H    ILE   4           H        ILE   4   7.646  14.489   1.339
   39    HA   ILE   4           HA       ILE   4   5.473  12.902   0.468
   40    HB   ILE   4           HB       ILE   4   6.470  14.722  -0.831
   41   1HG1  ILE   4          1HG1      ILE   4   6.654  13.512  -3.070
   42   2HG1  ILE   4          2HG1      ILE   4   6.350  12.010  -2.192
   43   1HG2  ILE   4          1HG2      ILE   4   8.516  14.577  -2.036
   44   2HG2  ILE   4          2HG2      ILE   4   8.801  12.907  -1.531
   45   3HG2  ILE   4          3HG2      ILE   4   8.896  14.229  -0.346
   46   1HD1  ILE   4          1HD1      ILE   4   4.542  14.469  -2.338
   47   2HD1  ILE   4          2HD1      ILE   4   4.174  13.044  -1.355
   48   3HD1  ILE   4          3HD1      ILE   4   4.260  12.905  -3.112
   49    HA   PRO   5           HA       PRO   5   7.621   9.040   1.219
   50   1HB   PRO   5          1HB       PRO   5   5.729   7.211   0.403
   51   2HB   PRO   5          2HB       PRO   5   5.643   8.159   1.907
   52   1HG   PRO   5          1HG       PRO   5   4.206   8.734  -0.671
   53   2HG   PRO   5          2HG       PRO   5   3.581   8.779   0.993
   54   1HD   PRO   5          1HD       PRO   5   4.428  10.995  -0.387
   55   2HD   PRO   5          2HD       PRO   5   4.566  10.860   1.395
   56    H    GLN   6           H        GLN   6   9.336   8.603  -0.040
   57    HA   GLN   6           HA       GLN   6   9.170   8.692  -2.981
   58   1HB   GLN   6          1HB       GLN   6  11.725   8.106  -2.631
   59   2HB   GLN   6          2HB       GLN   6  11.077   9.730  -2.470
   60   1HG   GLN   6          1HG       GLN   6  12.708   9.182  -0.707
   61   2HG   GLN   6          2HG       GLN   6  11.139   9.685  -0.093
   62   1HE2  GLN   6          1HE2      GLN   6  13.247   6.827  -0.629
   63   2HE2  GLN   6          2HE2      GLN   6  12.458   5.839   0.584
   64    H    ILE   7           H        ILE   7   7.613   6.968  -2.890
   65    HA   ILE   7           HA       ILE   7   8.454   4.281  -2.215
   66    HB   ILE   7           HB       ILE   7   6.003   5.631  -3.349
   67   1HG1  ILE   7          1HG1      ILE   7   6.548   3.906  -0.896
   68   2HG1  ILE   7          2HG1      ILE   7   6.544   5.674  -0.948
   69   1HG2  ILE   7          1HG2      ILE   7   6.388   2.673  -3.061
   70   2HG2  ILE   7          2HG2      ILE   7   6.130   3.496  -4.619
   71   3HG2  ILE   7          3HG2      ILE   7   4.840   3.427  -3.450
   72   1HD1  ILE   7          1HD1      ILE   7   4.200   3.803  -1.424
   73   2HD1  ILE   7          2HD1      ILE   7   4.370   5.037  -0.169
   74   3HD1  ILE   7          3HD1      ILE   7   4.176   5.534  -1.860
   75    H    SER   8           H        SER   8   8.819   2.507  -3.482
   76    HA   SER   8           HA       SER   8  10.002   3.034  -6.135
   77   1HB   SER   8          1HB       SER   8  10.871   0.751  -5.921
   78   2HB   SER   8          2HB       SER   8  11.248   1.699  -4.476
   79    HG   SER   8           HG       SER   8   9.531   0.671  -3.415
   80    H    ASP   9           H        ASP   9   9.552   1.407  -7.910
   81    HA   ASP   9           HA       ASP   9   6.905   1.487  -8.726
   82   1HB   ASP   9          1HB       ASP   9   8.718   1.142 -10.264
   83   2HB   ASP   9          2HB       ASP   9   9.090  -0.447  -9.566
   84    H    ALA  10           H        ALA  10   8.572  -1.429  -7.387
   85    HA   ALA  10           HA       ALA  10   6.414  -3.178  -7.562
   86   1HB   ALA  10          1HB       ALA  10   7.531  -4.491  -5.800
   87   2HB   ALA  10          2HB       ALA  10   8.559  -3.100  -5.391
   88   3HB   ALA  10          3HB       ALA  10   8.704  -3.882  -6.983
   89    H    GLU  11           H        GLU  11   7.244  -0.992  -4.888
   90    HA   GLU  11           HA       GLU  11   5.071  -1.652  -3.134
   91   1HB   GLU  11          1HB       GLU  11   6.852   0.728  -3.581
   92   2HB   GLU  11          2HB       GLU  11   5.629   0.722  -2.286
   93   1HG   GLU  11          1HG       GLU  11   6.746  -1.211  -1.254
   94   2HG   GLU  11          2HG       GLU  11   7.884  -1.331  -2.605
   95    H    LEU  12           H        LEU  12   5.517   0.919  -5.622
   96    HA   LEU  12           HA       LEU  12   3.138   2.273  -5.313
   97   1HB   LEU  12          1HB       LEU  12   4.972   3.033  -6.744
   98   2HB   LEU  12          2HB       LEU  12   4.651   1.733  -7.895
   99    HG   LEU  12           HG       LEU  12   2.446   2.677  -8.431
  100   1HD1  LEU  12          1HD1      LEU  12   3.284   4.861  -6.476
  101   2HD1  LEU  12          2HD1      LEU  12   1.960   5.028  -7.647
  102   3HD1  LEU  12          3HD1      LEU  12   1.863   3.812  -6.361
  103   1HD2  LEU  12          1HD2      LEU  12   4.761   4.642  -8.643
  104   2HD2  LEU  12          2HD2      LEU  12   4.431   3.290  -9.744
  105   3HD2  LEU  12          3HD2      LEU  12   3.294   4.646  -9.644
  106    H    GLU  13           H        GLU  13   3.747  -0.765  -7.204
  107    HA   GLU  13           HA       GLU  13   1.194  -0.987  -8.403
  108   1HB   GLU  13          1HB       GLU  13   2.938  -3.212  -7.264
  109   2HB   GLU  13          2HB       GLU  13   1.600  -3.434  -8.392
  110   1HG   GLU  13          1HG       GLU  13   4.229  -2.014  -8.980
  111   2HG   GLU  13          2HG       GLU  13   3.668  -3.546  -9.634
  112    H    VAL  14           H        VAL  14   2.220  -1.885  -5.067
  113    HA   VAL  14           HA       VAL  14  -0.346  -3.124  -4.535
  114    HB   VAL  14           HB       VAL  14   0.375  -3.782  -2.582
  115   1HG1  VAL  14          1HG1      VAL  14   3.118  -2.955  -3.559
  116   2HG1  VAL  14          2HG1      VAL  14   2.691  -4.324  -2.520
  117   3HG1  VAL  14          3HG1      VAL  14   2.186  -4.309  -4.220
  118   1HG2  VAL  14          1HG2      VAL  14   0.306  -1.800  -1.278
  119   2HG2  VAL  14          2HG2      VAL  14   1.808  -1.180  -2.003
  120   3HG2  VAL  14          3HG2      VAL  14   1.839  -2.614  -0.981
  121    H    MET  15           H        MET  15   1.085   0.114  -3.990
  122    HA   MET  15           HA       MET  15  -1.091   1.286  -2.650
  123   1HB   MET  15          1HB       MET  15   0.373   2.685  -4.916
  124   2HB   MET  15          2HB       MET  15  -0.526   3.382  -3.571
  125   1HG   MET  15          1HG       MET  15   1.149   2.560  -2.000
  126   2HG   MET  15          2HG       MET  15   2.086   1.886  -3.338
  127   1HE   MET  15          1HE       MET  15   0.308   5.082  -2.070
  128   2HE   MET  15          2HE       MET  15   1.756   4.857  -1.066
  129   3HE   MET  15          3HE       MET  15   1.643   6.260  -2.165
  130    H    LYS  16           H        LYS  16  -0.576   0.999  -6.207
  131    HA   LYS  16           HA       LYS  16  -3.002   2.139  -7.093
  132   1HB   LYS  16          1HB       LYS  16  -0.967   1.386  -8.491
  133   2HB   LYS  16          2HB       LYS  16  -1.591  -0.249  -8.342
  134   1HG   LYS  16          1HG       LYS  16  -2.317   0.588 -10.442
  135   2HG   LYS  16          2HG       LYS  16  -3.724   0.448  -9.384
  136   1HD   LYS  16          1HD       LYS  16  -3.807   2.438 -10.779
  137   2HD   LYS  16          2HD       LYS  16  -3.831   2.873  -9.080
  138   1HE   LYS  16          1HE       LYS  16  -1.198   2.834 -10.623
  139   2HE   LYS  16          2HE       LYS  16  -2.327   4.186 -10.807
  140   1HZ   LYS  16          1HZ       LYS  16  -2.257   4.593  -8.516
  141   2HZ   LYS  16          2HZ       LYS  16  -1.235   3.329  -8.232
  142   3HZ   LYS  16          3HZ       LYS  16  -0.724   4.619  -9.121
  143    H    VAL  17           H        VAL  17  -2.440  -1.337  -6.110
  144    HA   VAL  17           HA       VAL  17  -5.140  -2.093  -6.680
  145    HB   VAL  17           HB       VAL  17  -2.936  -3.159  -4.882
  146   1HG1  VAL  17          1HG1      VAL  17  -5.763  -4.197  -5.148
  147   2HG1  VAL  17          2HG1      VAL  17  -4.905  -3.705  -3.666
  148   3HG1  VAL  17          3HG1      VAL  17  -4.388  -5.155  -4.534
  149   1HG2  VAL  17          1HG2      VAL  17  -2.730  -3.484  -7.334
  150   2HG2  VAL  17          2HG2      VAL  17  -2.991  -5.021  -6.493
  151   3HG2  VAL  17          3HG2      VAL  17  -4.332  -4.255  -7.362
  152    H    ILE  18           H        ILE  18  -3.577  -0.963  -3.648
  153    HA   ILE  18           HA       ILE  18  -5.878  -1.078  -2.015
  154    HB   ILE  18           HB       ILE  18  -3.622   0.922  -1.790
  155   1HG1  ILE  18          1HG1      ILE  18  -3.281  -1.941  -1.770
  156   2HG1  ILE  18          2HG1      ILE  18  -2.140  -0.632  -1.425
  157   1HG2  ILE  18          1HG2      ILE  18  -5.336  -0.280   0.410
  158   2HG2  ILE  18          2HG2      ILE  18  -5.576   1.300  -0.311
  159   3HG2  ILE  18          3HG2      ILE  18  -4.092   0.978   0.572
  160   1HD1  ILE  18          1HD1      ILE  18  -2.737  -0.733   0.958
  161   2HD1  ILE  18          2HD1      ILE  18  -3.797  -2.108   0.605
  162   3HD1  ILE  18          3HD1      ILE  18  -2.062  -2.227   0.311
  163    H    TRP  19           H        TRP  19  -4.751   1.494  -4.204
  164    HA   TRP  19           HA       TRP  19  -6.700   3.472  -3.531
  165   1HB   TRP  19          1HB       TRP  19  -4.474   2.964  -5.505
  166   2HB   TRP  19          2HB       TRP  19  -5.595   4.127  -5.971
  167    HD1  TRP  19           HD1      TRP  19  -5.840   5.478  -2.908
  168    HE1  TRP  19           HE1      TRP  19  -3.858   6.980  -2.096
  169    HE3  TRP  19           HE3      TRP  19  -2.201   3.980  -6.186
  170    HZ2  TRP  19           HZ2      TRP  19  -1.191   7.455  -2.795
  171    HZ3  TRP  19           HZ3      TRP  19   0.003   5.087  -6.173
  172    HH2  TRP  19           HH2      TRP  19   0.532   6.827  -4.481
  173    H    LYS  20           H        LYS  20  -6.471   0.892  -5.995
  174    HA   LYS  20           HA       LYS  20  -8.630   1.826  -7.614
  175   1HB   LYS  20          1HB       LYS  20  -7.012   0.225  -8.459
  176   2HB   LYS  20          2HB       LYS  20  -7.411  -0.936  -7.189
  177   1HG   LYS  20          1HG       LYS  20  -8.366  -1.588  -9.327
  178   2HG   LYS  20          2HG       LYS  20  -9.627  -1.312  -8.122
  179   1HD   LYS  20          1HD       LYS  20 -10.132   0.898  -9.109
  180   2HD   LYS  20          2HD       LYS  20  -8.779   0.720 -10.249
  181   1HE   LYS  20          1HE       LYS  20  -9.903  -1.259 -11.255
  182   2HE   LYS  20          2HE       LYS  20 -11.232  -1.098 -10.089
  183   1HZ   LYS  20          1HZ       LYS  20 -11.767  -0.115 -12.183
  184   2HZ   LYS  20          2HZ       LYS  20 -10.473   0.901 -12.100
  185   3HZ   LYS  20          3HZ       LYS  20 -11.707   1.046 -11.016
  186    H    HIS  21           H        HIS  21  -8.436  -0.638  -5.000
  187    HA   HIS  21           HA       HIS  21 -11.337  -0.923  -4.817
  188   1HB   HIS  21          1HB       HIS  21  -9.091  -1.722  -2.931
  189   2HB   HIS  21          2HB       HIS  21 -10.783  -2.237  -2.800
  190    HD2  HIS  21           HD2      HIS  21 -10.944  -4.789  -3.594
  191    HE1  HIS  21           HE1      HIS  21  -8.062  -4.654  -6.693
  192    HE2  HIS  21           HE2      HIS  21  -9.699  -6.166  -5.468
  193    H    SER  22           H        SER  22 -12.380  -0.378  -2.435
  194    HA   SER  22           HA       SER  22 -12.186   2.492  -2.117
  195   1HB   SER  22          1HB       SER  22 -13.556   1.813   0.005
  196   2HB   SER  22          2HB       SER  22 -14.260   1.467  -1.589
  197    HG   SER  22           HG       SER  22 -14.336  -0.377  -0.201
  198    H    SER  23           H        SER  23 -11.339  -0.272  -0.111
  199    HA   SER  23           HA       SER  23  -8.687   0.821   0.338
  200   1HB   SER  23          1HB       SER  23 -10.483  -0.021   2.672
  201   2HB   SER  23          2HB       SER  23  -8.732   0.192   2.802
  202    HG   SER  23           HG       SER  23  -9.999   2.299   1.571
  203    H    ILE  24           H        ILE  24  -7.864  -1.611   1.849
  204    HA   ILE  24           HA       ILE  24  -9.321  -3.817   0.683
  205    HB   ILE  24           HB       ILE  24  -7.843  -3.094  -1.179
  206   1HG1  ILE  24          1HG1      ILE  24  -7.018  -5.809  -0.159
  207   2HG1  ILE  24          2HG1      ILE  24  -8.641  -5.461  -0.807
  208   1HG2  ILE  24          1HG2      ILE  24  -5.528  -4.059   0.528
  209   2HG2  ILE  24          2HG2      ILE  24  -5.474  -3.283  -1.077
  210   3HG2  ILE  24          3HG2      ILE  24  -5.976  -2.358   0.340
  211   1HD1  ILE  24          1HD1      ILE  24  -7.596  -4.684  -2.938
  212   2HD1  ILE  24          2HD1      ILE  24  -6.018  -5.190  -2.309
  213   3HD1  ILE  24          3HD1      ILE  24  -7.281  -6.393  -2.588
  214    H    ASN  25           H        ASN  25  -8.846  -5.855   1.769
  215    HA   ASN  25           HA       ASN  25  -7.382  -5.450   4.323
  216   1HB   ASN  25          1HB       ASN  25  -8.623  -7.019   5.342
  217   2HB   ASN  25          2HB       ASN  25  -9.806  -6.265   4.275
  218   1HD2  ASN  25          1HD2      ASN  25 -10.996  -8.248   4.861
  219   2HD2  ASN  25          2HD2      ASN  25 -10.736  -9.689   3.881
  220    H    THR  26           H        THR  26  -5.944  -7.188   5.129
  221    HA   THR  26           HA       THR  26  -3.911  -7.751   3.489
  222    HB   THR  26           HB       THR  26  -4.589  -9.842   5.544
  223    HG1  THR  26           HG1      THR  26  -3.955  -7.132   6.082
  224   1HG2  THR  26          1HG2      THR  26  -2.202  -9.441   6.140
  225   2HG2  THR  26          2HG2      THR  26  -2.380  -9.892   4.432
  226   3HG2  THR  26          3HG2      THR  26  -2.083  -8.208   4.875
  227    H    ASN  27           H        ASN  27  -6.643 -10.104   3.919
  228    HA   ASN  27           HA       ASN  27  -5.357 -12.146   2.376
  229   1HB   ASN  27          1HB       ASN  27  -7.362 -12.397   3.925
  230   2HB   ASN  27          2HB       ASN  27  -8.363 -11.722   2.636
  231   1HD2  ASN  27          1HD2      ASN  27  -6.536 -13.296   0.513
  232   2HD2  ASN  27          2HD2      ASN  27  -7.158 -14.920   0.732
  233    H    GLU  28           H        GLU  28  -7.569  -9.463   1.508
  234    HA   GLU  28           HA       GLU  28  -7.946 -10.249  -1.236
  235   1HB   GLU  28          1HB       GLU  28  -8.188  -7.615   0.237
  236   2HB   GLU  28          2HB       GLU  28  -8.757  -7.880  -1.425
  237   1HG   GLU  28          1HG       GLU  28 -10.399  -9.480  -0.668
  238   2HG   GLU  28          2HG       GLU  28  -9.786  -9.462   0.979
  239    H    VAL  29           H        VAL  29  -5.757  -7.959   0.463
  240    HA   VAL  29           HA       VAL  29  -4.552  -6.963  -1.887
  241    HB   VAL  29           HB       VAL  29  -4.506  -6.196   0.684
  242   1HG1  VAL  29          1HG1      VAL  29  -2.302  -6.228   1.633
  243   2HG1  VAL  29          2HG1      VAL  29  -1.661  -7.225   0.308
  244   3HG1  VAL  29          3HG1      VAL  29  -2.823  -7.891   1.463
  245   1HG2  VAL  29          1HG2      VAL  29  -3.018  -4.484   0.088
  246   2HG2  VAL  29          2HG2      VAL  29  -3.923  -4.886  -1.381
  247   3HG2  VAL  29          3HG2      VAL  29  -2.257  -5.457  -1.182
  248    H    ILE  30           H        ILE  30  -3.373  -9.585   0.333
  249    HA   ILE  30           HA       ILE  30  -1.160 -10.220  -1.281
  250    HB   ILE  30           HB       ILE  30  -2.766 -12.002   0.598
  251   1HG1  ILE  30          1HG1      ILE  30  -0.421 -10.088   0.852
  252   2HG1  ILE  30          2HG1      ILE  30  -1.878 -10.146   1.808
  253   1HG2  ILE  30          1HG2      ILE  30  -0.724 -13.434   0.595
  254   2HG2  ILE  30          2HG2      ILE  30  -1.443 -13.366  -1.002
  255   3HG2  ILE  30          3HG2      ILE  30  -0.006 -12.389  -0.654
  256   1HD1  ILE  30          1HD1      ILE  30   0.502 -11.979   2.000
  257   2HD1  ILE  30          2HD1      ILE  30  -0.213 -10.922   3.228
  258   3HD1  ILE  30          3HD1      ILE  30  -1.077 -12.387   2.733
  259    H    LYS  31           H        LYS  31  -4.503 -11.612  -1.396
  260    HA   LYS  31           HA       LYS  31  -3.943 -13.430  -3.449
  261   1HB   LYS  31          1HB       LYS  31  -6.044 -13.243  -2.034
  262   2HB   LYS  31          2HB       LYS  31  -6.553 -11.907  -3.056
  263   1HG   LYS  31          1HG       LYS  31  -7.632 -13.974  -3.748
  264   2HG   LYS  31          2HG       LYS  31  -6.571 -13.390  -5.024
  265   1HD   LYS  31          1HD       LYS  31  -6.447 -15.862  -4.704
  266   2HD   LYS  31          2HD       LYS  31  -4.885 -15.071  -4.511
  267   1HE   LYS  31          1HE       LYS  31  -5.275 -16.848  -2.837
  268   2HE   LYS  31          2HE       LYS  31  -5.047 -15.283  -2.058
  269   1HZ   LYS  31          1HZ       LYS  31  -7.424 -15.122  -1.834
  270   2HZ   LYS  31          2HZ       LYS  31  -7.639 -16.568  -2.596
  271   3HZ   LYS  31          3HZ       LYS  31  -6.877 -16.513  -1.137
  272    H    GLU  32           H        GLU  32  -5.164 -10.061  -3.763
  273    HA   GLU  32           HA       GLU  32  -5.348  -9.982  -6.566
  274   1HB   GLU  32          1HB       GLU  32  -6.319  -8.375  -4.854
  275   2HB   GLU  32          2HB       GLU  32  -4.704  -7.679  -4.691
  276   1HG   GLU  32          1HG       GLU  32  -5.891  -6.303  -6.228
  277   2HG   GLU  32          2HG       GLU  32  -4.809  -7.250  -7.251
  278    H    LEU  33           H        LEU  33  -2.641  -8.851  -4.417
  279    HA   LEU  33           HA       LEU  33  -1.002  -8.100  -6.638
  280   1HB   LEU  33          1HB       LEU  33  -0.393  -8.617  -3.724
  281   2HB   LEU  33          2HB       LEU  33   0.902  -8.457  -4.908
  282    HG   LEU  33           HG       LEU  33   0.672  -6.370  -3.903
  283   1HD1  LEU  33          1HD1      LEU  33   0.383  -4.882  -5.727
  284   2HD1  LEU  33          2HD1      LEU  33  -0.700  -5.971  -6.583
  285   3HD1  LEU  33          3HD1      LEU  33   1.018  -6.384  -6.386
  286   1HD2  LEU  33          1HD2      LEU  33  -1.550  -6.505  -2.971
  287   2HD2  LEU  33          2HD2      LEU  33  -1.408  -5.013  -3.893
  288   3HD2  LEU  33          3HD2      LEU  33  -2.300  -6.380  -4.576
  289    H    SER  34           H        SER  34  -0.897 -11.177  -4.655
  290    HA   SER  34           HA       SER  34   1.105 -12.379  -6.183
  291   1HB   SER  34          1HB       SER  34  -1.275 -13.656  -4.795
  292   2HB   SER  34          2HB       SER  34   0.119 -14.541  -5.448
  293    HG   SER  34           HG       SER  34   1.467 -13.259  -4.061
  294    H    LYS  35           H        LYS  35  -2.438 -12.256  -6.939
  295    HA   LYS  35           HA       LYS  35  -2.257 -14.016  -9.197
  296   1HB   LYS  35          1HB       LYS  35  -4.188 -11.805  -8.394
  297   2HB   LYS  35          2HB       LYS  35  -4.316 -12.630  -9.951
  298   1HG   LYS  35          1HG       LYS  35  -4.516 -14.801  -8.871
  299   2HG   LYS  35          2HG       LYS  35  -4.390 -14.055  -7.265
  300   1HD   LYS  35          1HD       LYS  35  -6.416 -12.737  -7.659
  301   2HD   LYS  35          2HD       LYS  35  -6.529 -13.305  -9.329
  302   1HE   LYS  35          1HE       LYS  35  -6.746 -15.109  -6.880
  303   2HE   LYS  35          2HE       LYS  35  -8.121 -14.455  -7.784
  304   1HZ   LYS  35          1HZ       LYS  35  -7.608 -16.652  -8.484
  305   2HZ   LYS  35          2HZ       LYS  35  -7.313 -15.603  -9.719
  306   3HZ   LYS  35          3HZ       LYS  35  -6.059 -16.243  -8.862
  307    H    THR  36           H        THR  36  -2.032 -10.430  -8.954
  308    HA   THR  36           HA       THR  36  -1.630 -10.160 -11.839
  309    HB   THR  36           HB       THR  36  -1.195  -7.760 -11.213
  310    HG1  THR  36           HG1      THR  36  -2.027  -8.589  -8.622
  311   1HG2  THR  36          1HG2      THR  36  -3.461  -8.557 -11.811
  312   2HG2  THR  36          2HG2      THR  36  -3.532  -7.306 -10.556
  313   3HG2  THR  36          3HG2      THR  36  -3.767  -9.009 -10.122
  314    H    SER  37           H        SER  37   0.449  -9.239  -9.095
  315    HA   SER  37           HA       SER  37   2.931  -9.588 -10.710
  316   1HB   SER  37          1HB       SER  37   3.858  -8.381  -8.676
  317   2HB   SER  37          2HB       SER  37   2.695  -7.435  -9.627
  318    HG   SER  37           HG       SER  37   1.779  -9.058  -7.517
  319    H    THR  38           H        THR  38   3.592 -11.762 -10.554
  320    HA   THR  38           HA       THR  38   2.840 -13.511  -8.462
  321    HB   THR  38           HB       THR  38   4.554 -14.990  -9.556
  322    HG1  THR  38           HG1      THR  38   5.948 -13.285 -10.130
  323   1HG2  THR  38          1HG2      THR  38   2.688 -13.536 -11.499
  324   2HG2  THR  38          2HG2      THR  38   3.399 -15.145 -11.711
  325   3HG2  THR  38          3HG2      THR  38   2.218 -14.861 -10.417
  326    H    TRP  39           H        TRP  39   3.426 -12.120  -6.611
  327    HA   TRP  39           HA       TRP  39   6.197 -12.635  -5.618
  328   1HB   TRP  39          1HB       TRP  39   4.161 -10.512  -4.861
  329   2HB   TRP  39          2HB       TRP  39   5.746 -10.705  -4.129
  330    HD1  TRP  39           HD1      TRP  39   7.325 -10.956  -6.995
  331    HE1  TRP  39           HE1      TRP  39   7.726  -8.776  -8.327
  332    HE3  TRP  39           HE3      TRP  39   3.689  -8.019  -4.907
  333    HZ2  TRP  39           HZ2      TRP  39   6.608  -6.145  -8.476
  334    HZ3  TRP  39           HZ3      TRP  39   3.345  -5.709  -5.697
  335    HH2  TRP  39           HH2      TRP  39   4.761  -4.778  -7.511
  336    H    SER  40           H        SER  40   6.358 -13.678  -3.635
  337    HA   SER  40           HA       SER  40   4.216 -15.272  -2.787
  338   1HB   SER  40          1HB       SER  40   6.755 -14.586  -1.252
  339   2HB   SER  40          2HB       SER  40   5.837 -16.105  -1.193
  340    HG   SER  40           HG       SER  40   7.704 -16.196  -2.578
  341    HA   PRO  41           HA       PRO  41   2.067 -12.916   0.313
  342   1HB   PRO  41          1HB       PRO  41   2.829 -15.111   2.270
  343   2HB   PRO  41          2HB       PRO  41   1.248 -14.304   2.076
  344   1HG   PRO  41          1HG       PRO  41   1.641 -16.724   0.944
  345   2HG   PRO  41          2HG       PRO  41   0.874 -15.430  -0.024
  346   1HD   PRO  41          1HD       PRO  41   3.752 -16.348  -0.092
  347   2HD   PRO  41          2HD       PRO  41   2.640 -15.970  -1.442
  348    H    LYS  42           H        LYS  42   5.123 -14.354   1.567
  349    HA   LYS  42           HA       LYS  42   5.598 -12.444   3.597
  350   1HB   LYS  42          1HB       LYS  42   6.701 -14.676   3.263
  351   2HB   LYS  42          2HB       LYS  42   7.707 -13.975   1.992
  352   1HG   LYS  42          1HG       LYS  42   7.573 -12.856   4.829
  353   2HG   LYS  42          2HG       LYS  42   8.644 -14.191   4.397
  354   1HD   LYS  42          1HD       LYS  42   9.864 -12.828   2.791
  355   2HD   LYS  42          2HD       LYS  42   8.770 -11.466   3.040
  356   1HE   LYS  42          1HE       LYS  42   9.405 -11.473   5.491
  357   2HE   LYS  42          2HE       LYS  42  10.697 -12.616   5.072
  358   1HZ   LYS  42          1HZ       LYS  42  11.512 -10.945   3.530
  359   2HZ   LYS  42          2HZ       LYS  42  11.442 -10.350   5.067
  360   3HZ   LYS  42          3HZ       LYS  42  10.290  -9.920   3.967
  361    H    THR  43           H        THR  43   6.771 -12.581   0.196
  362    HA   THR  43           HA       THR  43   8.252 -10.248   0.070
  363    HB   THR  43           HB       THR  43   6.433 -11.410  -2.085
  364    HG1  THR  43           HG1      THR  43   9.024 -12.232  -1.321
  365   1HG2  THR  43          1HG2      THR  43   9.093  -9.967  -2.311
  366   2HG2  THR  43          2HG2      THR  43   8.200 -10.745  -3.639
  367   3HG2  THR  43          3HG2      THR  43   7.496  -9.352  -2.805
  368    H    ILE  44           H        ILE  44   4.758 -10.695  -0.722
  369    HA   ILE  44           HA       ILE  44   4.194  -7.971  -1.254
  370    HB   ILE  44           HB       ILE  44   2.468 -10.285  -0.356
  371   1HG1  ILE  44          1HG1      ILE  44   2.446  -8.716  -2.961
  372   2HG1  ILE  44          2HG1      ILE  44   3.638  -9.994  -2.686
  373   1HG2  ILE  44          1HG2      ILE  44   1.287  -8.432   0.531
  374   2HG2  ILE  44          2HG2      ILE  44   1.714  -7.364  -0.820
  375   3HG2  ILE  44          3HG2      ILE  44   0.539  -8.668  -1.043
  376   1HD1  ILE  44          1HD1      ILE  44   1.879 -11.641  -2.289
  377   2HD1  ILE  44          2HD1      ILE  44   1.757 -10.894  -3.897
  378   3HD1  ILE  44          3HD1      ILE  44   0.637 -10.413  -2.613
  379    H    GLN  45           H        GLN  45   3.733  -9.794   1.840
  380    HA   GLN  45           HA       GLN  45   2.803  -7.567   3.294
  381   1HB   GLN  45          1HB       GLN  45   4.359 -10.039   4.135
  382   2HB   GLN  45          2HB       GLN  45   3.772  -8.840   5.303
  383   1HG   GLN  45          1HG       GLN  45   1.481  -9.150   4.673
  384   2HG   GLN  45          2HG       GLN  45   1.919 -10.113   3.260
  385   1HE2  GLN  45          1HE2      GLN  45   3.197 -12.115   3.714
  386   2HE2  GLN  45          2HE2      GLN  45   2.713 -13.088   5.114
  387    H    THR  46           H        THR  46   6.206  -8.637   2.771
  388    HA   THR  46           HA       THR  46   7.405  -6.634   4.370
  389    HB   THR  46           HB       THR  46   8.520  -7.835   1.795
  390    HG1  THR  46           HG1      THR  46   7.848  -9.420   3.289
  391   1HG2  THR  46          1HG2      THR  46   9.889  -6.676   4.261
  392   2HG2  THR  46          2HG2      THR  46  10.700  -7.467   2.895
  393   3HG2  THR  46          3HG2      THR  46   9.856  -5.928   2.648
  394    H    MET  47           H        MET  47   6.820  -6.570   0.790
  395    HA   MET  47           HA       MET  47   7.696  -3.962   0.295
  396   1HB   MET  47          1HB       MET  47   5.493  -5.617  -1.012
  397   2HB   MET  47          2HB       MET  47   6.110  -4.094  -1.667
  398   1HG   MET  47          1HG       MET  47   8.348  -5.025  -1.851
  399   2HG   MET  47          2HG       MET  47   7.824  -6.562  -1.184
  400   1HE   MET  47          1HE       MET  47   9.151  -7.484  -3.337
  401   2HE   MET  47          2HE       MET  47   9.319  -5.895  -4.124
  402   3HE   MET  47          3HE       MET  47   8.580  -7.251  -5.008
  403    H    LEU  48           H        LEU  48   4.395  -5.051   1.313
  404    HA   LEU  48           HA       LEU  48   3.295  -2.400   0.950
  405   1HB   LEU  48          1HB       LEU  48   1.396  -3.434   1.022
  406   2HB   LEU  48          2HB       LEU  48   2.362  -4.865   0.741
  407    HG   LEU  48           HG       LEU  48   2.162  -5.219   3.283
  408   1HD1  LEU  48          1HD1      LEU  48   0.068  -4.110   4.170
  409   2HD1  LEU  48          2HD1      LEU  48  -0.182  -3.306   2.609
  410   3HD1  LEU  48          3HD1      LEU  48   1.165  -2.816   3.632
  411   1HD2  LEU  48          1HD2      LEU  48  -0.101  -6.226   2.962
  412   2HD2  LEU  48          2HD2      LEU  48   1.089  -6.634   1.717
  413   3HD2  LEU  48          3HD2      LEU  48  -0.163  -5.427   1.368
  414    H    LEU  49           H        LEU  49   4.052  -4.444   3.629
  415    HA   LEU  49           HA       LEU  49   3.539  -2.859   5.844
  416   1HB   LEU  49          1HB       LEU  49   4.356  -5.088   6.064
  417   2HB   LEU  49          2HB       LEU  49   5.985  -4.629   5.530
  418    HG   LEU  49           HG       LEU  49   4.750  -3.235   7.922
  419   1HD1  LEU  49          1HD1      LEU  49   4.286  -5.610   8.333
  420   2HD1  LEU  49          2HD1      LEU  49   5.977  -6.023   7.973
  421   3HD1  LEU  49          3HD1      LEU  49   5.579  -5.040   9.399
  422   1HD2  LEU  49          1HD2      LEU  49   7.098  -3.284   8.727
  423   2HD2  LEU  49          2HD2      LEU  49   7.587  -4.182   7.276
  424   3HD2  LEU  49          3HD2      LEU  49   7.025  -2.508   7.147
  425    H    ARG  50           H        ARG  50   6.467  -2.534   3.778
  426    HA   ARG  50           HA       ARG  50   7.856  -0.534   5.111
  427   1HB   ARG  50          1HB       ARG  50   7.309  -0.549   2.144
  428   2HB   ARG  50          2HB       ARG  50   8.592   0.298   3.012
  429   1HG   ARG  50          1HG       ARG  50   8.830  -2.410   3.873
  430   2HG   ARG  50          2HG       ARG  50   8.413  -2.490   2.155
  431   1HD   ARG  50          1HD       ARG  50  10.287  -0.643   1.909
  432   2HD   ARG  50          2HD       ARG  50  10.793  -1.189   3.500
  433    HE   ARG  50           HE       ARG  50  11.612  -3.141   2.606
  434   1HH1  ARG  50          1HH1      ARG  50   9.513  -1.594   0.198
  435   2HH1  ARG  50          2HH1      ARG  50   9.959  -2.687  -1.084
  436   1HH2  ARG  50          1HH2      ARG  50  12.179  -4.575   0.937
  437   2HH2  ARG  50          2HH2      ARG  50  11.494  -4.414  -0.657
  438    H    LEU  51           H        LEU  51   4.894  -0.187   3.155
  439    HA   LEU  51           HA       LEU  51   4.821   2.695   3.125
  440   1HB   LEU  51          1HB       LEU  51   2.545   0.742   2.637
  441   2HB   LEU  51          2HB       LEU  51   2.698   2.394   2.058
  442    HG   LEU  51           HG       LEU  51   4.440   0.020   1.191
  443   1HD1  LEU  51          1HD1      LEU  51   3.383   0.426  -0.990
  444   2HD1  LEU  51          2HD1      LEU  51   2.214  -0.028   0.260
  445   3HD1  LEU  51          3HD1      LEU  51   2.348   1.671  -0.245
  446   1HD2  LEU  51          1HD2      LEU  51   4.639   2.993   0.711
  447   2HD2  LEU  51          2HD2      LEU  51   5.292   1.830  -0.459
  448   3HD2  LEU  51          3HD2      LEU  51   5.922   1.872   1.186
  449    H    ILE  52           H        ILE  52   3.782   0.219   5.351
  450    HA   ILE  52           HA       ILE  52   1.876   1.918   6.777
  451    HB   ILE  52           HB       ILE  52   3.130  -0.712   7.664
  452   1HG1  ILE  52          1HG1      ILE  52   0.553  -0.255   6.112
  453   2HG1  ILE  52          2HG1      ILE  52   2.018  -0.989   5.455
  454   1HG2  ILE  52          1HG2      ILE  52   1.179  -0.831   9.139
  455   2HG2  ILE  52          2HG2      ILE  52   0.543   0.683   8.457
  456   3HG2  ILE  52          3HG2      ILE  52   2.031   0.685   9.425
  457   1HD1  ILE  52          1HD1      ILE  52   1.854  -2.770   7.276
  458   2HD1  ILE  52          2HD1      ILE  52   0.200  -2.176   7.545
  459   3HD1  ILE  52          3HD1      ILE  52   0.673  -2.813   5.963
  460    H    LYS  53           H        LYS  53   5.167   0.577   7.216
  461    HA   LYS  53           HA       LYS  53   5.848   1.929   9.591
  462   1HB   LYS  53          1HB       LYS  53   7.120   0.080   8.454
  463   2HB   LYS  53          2HB       LYS  53   7.727   1.268   7.286
  464   1HG   LYS  53          1HG       LYS  53   8.732   2.565   9.176
  465   2HG   LYS  53          2HG       LYS  53   8.122   1.349  10.314
  466   1HD   LYS  53          1HD       LYS  53   9.468  -0.401   9.167
  467   2HD   LYS  53          2HD       LYS  53  10.079   0.817   8.027
  468   1HE   LYS  53          1HE       LYS  53  11.093   2.079   9.919
  469   2HE   LYS  53          2HE       LYS  53  10.481   0.865  11.059
  470   1HZ   LYS  53          1HZ       LYS  53  12.392   0.363   8.887
  471   2HZ   LYS  53          2HZ       LYS  53  12.753   0.481  10.490
  472   3HZ   LYS  53          3HZ       LYS  53  11.823  -0.765   9.947
  473    H    LYS  54           H        LYS  54   6.198   3.024   6.166
  474    HA   LYS  54           HA       LYS  54   7.283   5.592   6.785
  475   1HB   LYS  54          1HB       LYS  54   5.948   4.271   4.396
  476   2HB   LYS  54          2HB       LYS  54   6.521   5.928   4.355
  477   1HG   LYS  54          1HG       LYS  54   8.799   5.304   4.718
  478   2HG   LYS  54          2HG       LYS  54   8.361   3.657   5.171
  479   1HD   LYS  54          1HD       LYS  54   9.329   3.820   2.877
  480   2HD   LYS  54          2HD       LYS  54   7.735   3.064   2.942
  481   1HE   LYS  54          1HE       LYS  54   7.989   4.610   1.018
  482   2HE   LYS  54          2HE       LYS  54   6.656   5.069   2.086
  483   1HZ   LYS  54          1HZ       LYS  54   9.333   6.298   2.005
  484   2HZ   LYS  54          2HZ       LYS  54   8.141   6.695   3.076
  485   3HZ   LYS  54          3HZ       LYS  54   7.930   6.947   1.462
  486    H    GLY  55           H        GLY  55   4.098   4.467   7.407
  487   1HA   GLY  55          1HA       GLY  55   2.167   5.552   7.879
  488   2HA   GLY  55          2HA       GLY  55   3.093   7.059   7.967
  489    H    ALA  56           H        ALA  56   3.052   5.114   5.025
  490    HA   ALA  56           HA       ALA  56   1.803   7.335   3.513
  491   1HB   ALA  56          1HB       ALA  56   3.800   6.257   2.586
  492   2HB   ALA  56          2HB       ALA  56   2.393   5.969   1.549
  493   3HB   ALA  56          3HB       ALA  56   2.987   4.678   2.607
  494    H    LEU  57           H        LEU  57   1.231   3.983   4.566
  495    HA   LEU  57           HA       LEU  57  -1.679   4.223   3.797
  496   1HB   LEU  57          1HB       LEU  57   0.309   1.945   3.705
  497   2HB   LEU  57          2HB       LEU  57  -1.381   1.611   4.071
  498    HG   LEU  57           HG       LEU  57  -2.166   2.367   1.983
  499   1HD1  LEU  57          1HD1      LEU  57  -0.619   3.185   0.163
  500   2HD1  LEU  57          2HD1      LEU  57   0.630   3.441   1.396
  501   3HD1  LEU  57          3HD1      LEU  57  -0.898   4.350   1.446
  502   1HD2  LEU  57          1HD2      LEU  57   0.441   0.872   1.511
  503   2HD2  LEU  57          2HD2      LEU  57  -1.009   0.820   0.490
  504   3HD2  LEU  57          3HD2      LEU  57  -1.037   0.129   2.134
  505    H    ASN  58           H        ASN  58  -2.970   4.328   5.598
  506    HA   ASN  58           HA       ASN  58  -1.737   3.766   8.262
  507   1HB   ASN  58          1HB       ASN  58  -2.837   5.888   8.216
  508   2HB   ASN  58          2HB       ASN  58  -4.254   5.220   7.396
  509   1HD2  ASN  58          1HD2      ASN  58  -2.313   4.421  10.389
  510   2HD2  ASN  58          2HD2      ASN  58  -3.745   4.111  11.353
  511    H    HIS  59           H        HIS  59  -2.207   1.806   9.279
  512    HA   HIS  59           HA       HIS  59  -4.130   0.069   7.913
  513   1HB   HIS  59          1HB       HIS  59  -3.139  -1.699   9.258
  514   2HB   HIS  59          2HB       HIS  59  -2.014  -0.881   8.184
  515    HD2  HIS  59           HD2      HIS  59  -1.231  -2.529  11.054
  516    HE1  HIS  59           HE1      HIS  59   0.100   1.331  12.179
  517    HE2  HIS  59           HE2      HIS  59   0.246  -1.156  12.736
  518    H    HIS  60           H        HIS  60  -5.656  -1.082   8.961
  519    HA   HIS  60           HA       HIS  60  -6.602  -0.275  11.679
  520   1HB   HIS  60          1HB       HIS  60  -8.037   0.945  10.312
  521   2HB   HIS  60          2HB       HIS  60  -8.046  -0.343   9.110
  522    HD2  HIS  60           HD2      HIS  60  -9.584   0.266  12.704
  523    HE1  HIS  60           HE1      HIS  60 -11.712  -2.843  10.771
  524    HE2  HIS  60           HE2      HIS  60 -11.605  -1.404  12.872
  525    H    LYS  61           H        LYS  61  -7.517  -2.093  12.847
  526    HA   LYS  61           HA       LYS  61  -6.792  -4.747  11.741
  527   1HB   LYS  61          1HB       LYS  61  -7.664  -3.835  14.499
  528   2HB   LYS  61          2HB       LYS  61  -7.421  -5.513  14.018
  529   1HG   LYS  61          1HG       LYS  61  -5.028  -4.833  13.293
  530   2HG   LYS  61          2HG       LYS  61  -5.362  -3.278  14.062
  531   1HD   LYS  61          1HD       LYS  61  -4.341  -4.347  15.813
  532   2HD   LYS  61          2HD       LYS  61  -6.011  -4.795  16.163
  533   1HE   LYS  61          1HE       LYS  61  -3.897  -6.492  14.725
  534   2HE   LYS  61          2HE       LYS  61  -4.458  -6.707  16.388
  535   1HZ   LYS  61          1HZ       LYS  61  -5.500  -8.253  14.949
  536   2HZ   LYS  61          2HZ       LYS  61  -6.076  -7.066  13.969
  537   3HZ   LYS  61          3HZ       LYS  61  -6.639  -7.207  15.511
  538    H    GLU  62           H        GLU  62  -8.293  -5.627  10.423
  539    HA   GLU  62           HA       GLU  62 -11.204  -5.278  10.987
  540   1HB   GLU  62          1HB       GLU  62 -10.444  -4.885   8.711
  541   2HB   GLU  62          2HB       GLU  62  -9.711  -6.496   8.642
  542   1HG   GLU  62          1HG       GLU  62 -11.940  -7.542   8.871
  543   2HG   GLU  62          2HG       GLU  62 -12.650  -5.927   9.011
  544    H    GLY  63           H        GLY  63 -10.716  -6.318  13.002
  545   1HA   GLY  63          1HA       GLY  63 -10.942  -8.058  14.454
  546   2HA   GLY  63          2HA       GLY  63 -11.591  -9.019  13.121
  547    H    ARG  64           H        ARG  64  -9.976  -9.977  11.651
  548    HA   ARG  64           HA       ARG  64  -7.664 -11.121  13.191
  549   1HB   ARG  64          1HB       ARG  64  -9.193 -12.334  10.886
  550   2HB   ARG  64          2HB       ARG  64  -7.906 -13.098  11.822
  551   1HG   ARG  64          1HG       ARG  64 -10.655 -12.307  12.888
  552   2HG   ARG  64          2HG       ARG  64 -10.114 -13.935  12.494
  553   1HD   ARG  64          1HD       ARG  64  -8.356 -13.570  14.261
  554   2HD   ARG  64          2HD       ARG  64  -9.128 -12.051  14.690
  555    HE   ARG  64           HE       ARG  64 -10.828 -13.136  15.748
  556   1HH1  ARG  64          1HH1      ARG  64  -9.060 -15.509  13.819
  557   2HH1  ARG  64          2HH1      ARG  64  -9.840 -16.891  14.540
  558   1HH2  ARG  64          1HH2      ARG  64 -11.872 -14.921  16.681
  559   2HH2  ARG  64          2HH2      ARG  64 -11.481 -16.546  16.188
  560    H    VAL  65           H        VAL  65  -8.651  -9.551  10.173
  561    HA   VAL  65           HA       VAL  65  -5.829  -9.714   9.168
  562    HB   VAL  65           HB       VAL  65  -6.760  -9.277   6.935
  563   1HG1  VAL  65          1HG1      VAL  65  -7.575 -11.536   6.508
  564   2HG1  VAL  65          2HG1      VAL  65  -6.238 -11.580   7.671
  565   3HG1  VAL  65          3HG1      VAL  65  -7.912 -11.780   8.233
  566   1HG2  VAL  65          1HG2      VAL  65  -8.900  -8.225   7.491
  567   2HG2  VAL  65          2HG2      VAL  65  -9.501  -9.738   8.203
  568   3HG2  VAL  65          3HG2      VAL  65  -9.149  -9.647   6.472
  569    H    PHE  66           H        PHE  66  -5.423  -7.566   7.764
  570    HA   PHE  66           HA       PHE  66  -6.608  -5.316   9.275
  571   1HB   PHE  66          1HB       PHE  66  -4.502  -4.173   9.386
  572   2HB   PHE  66          2HB       PHE  66  -4.605  -5.599  10.395
  573    HD1  PHE  66           HD1      PHE  66  -2.265  -3.790   8.911
  574    HD2  PHE  66           HD2      PHE  66  -3.616  -7.879   9.067
  575    HE1  PHE  66           HE1      PHE  66   0.027  -4.583   8.432
  576    HE2  PHE  66           HE2      PHE  66  -1.369  -8.647   8.446
  577    HZ   PHE  66           HZ       PHE  66   0.468  -7.007   8.113
  578    H    VAL  67           H        VAL  67  -6.984  -3.487   8.259
  579    HA   VAL  67           HA       VAL  67  -7.125  -3.632   5.310
  580    HB   VAL  67           HB       VAL  67  -8.819  -2.262   7.417
  581   1HG1  VAL  67          1HG1      VAL  67 -10.172  -1.331   5.534
  582   2HG1  VAL  67          2HG1      VAL  67  -8.903  -1.829   4.398
  583   3HG1  VAL  67          3HG1      VAL  67  -8.572  -0.594   5.635
  584   1HG2  VAL  67          1HG2      VAL  67  -9.252  -4.689   6.752
  585   2HG2  VAL  67          2HG2      VAL  67 -10.610  -3.580   6.461
  586   3HG2  VAL  67          3HG2      VAL  67  -9.583  -4.102   5.113
  587    H    TYR  68           H        TYR  68  -6.256  -2.064   4.078
  588    HA   TYR  68           HA       TYR  68  -4.479  -0.093   5.472
  589   1HB   TYR  68          1HB       TYR  68  -4.399  -0.995   2.597
  590   2HB   TYR  68          2HB       TYR  68  -3.144  -0.143   3.499
  591    HD1  TYR  68           HD1      TYR  68  -4.508  -3.351   2.536
  592    HD2  TYR  68           HD2      TYR  68  -2.107  -1.406   5.539
  593    HE1  TYR  68           HE1      TYR  68  -4.001  -5.534   3.535
  594    HE2  TYR  68           HE2      TYR  68  -1.563  -3.601   6.511
  595    HH   TYR  68           HH       TYR  68  -2.136  -5.859   6.575
  596    H    THR  69           H        THR  69  -5.150   1.977   5.464
  597    HA   THR  69           HA       THR  69  -7.071   2.931   3.396
  598    HB   THR  69           HB       THR  69  -7.635   4.686   4.945
  599    HG1  THR  69           HG1      THR  69  -5.862   3.342   6.715
  600   1HG2  THR  69          1HG2      THR  69  -8.910   2.546   4.934
  601   2HG2  THR  69          2HG2      THR  69  -8.884   3.311   6.533
  602   3HG2  THR  69          3HG2      THR  69  -7.846   1.912   6.209
  603    HA   PRO  70           HA       PRO  70  -3.251   4.820   1.857
  604   1HB   PRO  70          1HB       PRO  70  -5.263   6.285   0.136
  605   2HB   PRO  70          2HB       PRO  70  -3.693   5.558  -0.320
  606   1HG   PRO  70          1HG       PRO  70  -6.027   4.208  -0.847
  607   2HG   PRO  70          2HG       PRO  70  -4.594   3.363  -0.189
  608   1HD   PRO  70          1HD       PRO  70  -7.034   4.388   1.298
  609   2HD   PRO  70          2HD       PRO  70  -6.225   2.796   1.401
  610    H    ASN  71           H        ASN  71  -2.238   6.475   2.990
  611    HA   ASN  71           HA       ASN  71  -3.761   8.584   4.292
  612   1HB   ASN  71          1HB       ASN  71  -1.606   7.424   5.077
  613   2HB   ASN  71          2HB       ASN  71  -0.792   8.474   3.915
  614   1HD2  ASN  71          1HD2      ASN  71   0.250   8.955   6.181
  615   2HD2  ASN  71          2HD2      ASN  71  -0.444  10.367   6.975
  616    H    ILE  72           H        ILE  72  -1.686   8.157   1.531
  617    HA   ILE  72           HA       ILE  72  -2.184  10.941   0.560
  618    HB   ILE  72           HB       ILE  72  -0.192  10.885  -0.669
  619   1HG1  ILE  72          1HG1      ILE  72   0.086   8.711  -1.533
  620   2HG1  ILE  72          2HG1      ILE  72   1.498   9.091  -0.567
  621   1HG2  ILE  72          1HG2      ILE  72   0.042  11.521   1.671
  622   2HG2  ILE  72          2HG2      ILE  72   0.468   9.856   2.116
  623   3HG2  ILE  72          3HG2      ILE  72   1.521  10.785   1.039
  624   1HD1  ILE  72          1HD1      ILE  72  -0.720   7.156   0.152
  625   2HD1  ILE  72          2HD1      ILE  72   1.004   6.861  -0.060
  626   3HD1  ILE  72          3HD1      ILE  72   0.467   7.773   1.339
  627    H    ASP  73           H        ASP  73  -2.461  11.244  -1.702
  628    HA   ASP  73           HA       ASP  73  -4.150   9.144  -2.975
  629   1HB   ASP  73          1HB       ASP  73  -5.241  11.297  -2.670
  630   2HB   ASP  73          2HB       ASP  73  -3.862  12.152  -3.382
  631    H    GLU  74           H        GLU  74  -3.865   8.819  -5.282
  632    HA   GLU  74           HA       GLU  74  -1.414   8.127  -6.270
  633   1HB   GLU  74          1HB       GLU  74  -3.689   9.338  -7.921
  634   2HB   GLU  74          2HB       GLU  74  -2.384   8.291  -8.497
  635   1HG   GLU  74          1HG       GLU  74  -3.213   6.543  -6.856
  636   2HG   GLU  74          2HG       GLU  74  -4.663   7.529  -6.608
  637    H    SER  75           H        SER  75  -2.984  11.309  -6.761
  638    HA   SER  75           HA       SER  75  -1.065  12.540  -8.350
  639   1HB   SER  75          1HB       SER  75  -2.579  13.950  -6.114
  640   2HB   SER  75          2HB       SER  75  -2.028  14.610  -7.662
  641    HG   SER  75           HG       SER  75  -4.166  12.846  -7.112
  642    H    ASP  76           H        ASP  76  -1.032  11.993  -4.840
  643    HA   ASP  76           HA       ASP  76   1.421  13.622  -4.515
  644   1HB   ASP  76          1HB       ASP  76  -0.578  14.085  -3.084
  645   2HB   ASP  76          2HB       ASP  76  -0.402  12.464  -2.394
  646    H    TYR  77           H        TYR  77   1.381  10.947  -5.882
  647    HA   TYR  77           HA       TYR  77   2.651   9.039  -4.156
  648   1HB   TYR  77          1HB       TYR  77   1.904   8.197  -6.211
  649   2HB   TYR  77          2HB       TYR  77   2.529   9.553  -7.128
  650    HD1  TYR  77           HD1      TYR  77   4.052   6.940  -4.850
  651    HD2  TYR  77           HD2      TYR  77   4.186   8.996  -8.643
  652    HE1  TYR  77           HE1      TYR  77   6.067   5.647  -5.515
  653    HE2  TYR  77           HE2      TYR  77   6.258   7.775  -9.228
  654    HH   TYR  77           HH       TYR  77   7.888   5.602  -6.915
  655    H    ILE  78           H        ILE  78   4.342  10.867  -6.735
  656    HA   ILE  78           HA       ILE  78   6.351  11.848  -4.758
  657    HB   ILE  78           HB       ILE  78   6.932  10.682  -7.503
  658   1HG1  ILE  78          1HG1      ILE  78   7.787   9.933  -4.657
  659   2HG1  ILE  78          2HG1      ILE  78   6.682   9.023  -5.685
  660   1HG2  ILE  78          1HG2      ILE  78   8.235  12.794  -7.056
  661   2HG2  ILE  78          2HG2      ILE  78   9.259  11.371  -7.107
  662   3HG2  ILE  78          3HG2      ILE  78   8.813  12.078  -5.538
  663   1HD1  ILE  78          1HD1      ILE  78   9.664   9.403  -6.106
  664   2HD1  ILE  78          2HD1      ILE  78   8.780   7.910  -5.771
  665   3HD1  ILE  78          3HD1      ILE  78   8.575   8.720  -7.340
  666    H    GLU  79           H        GLU  79   5.324  13.794  -4.591
  667    HA   GLU  79           HA       GLU  79   4.894  15.430  -7.045
  668   1HB   GLU  79          1HB       GLU  79   2.789  14.696  -5.992
  669   2HB   GLU  79          2HB       GLU  79   3.315  15.371  -4.442
  670   1HG   GLU  79          1HG       GLU  79   3.383  17.654  -5.575
  671   2HG   GLU  79          2HG       GLU  79   2.669  16.875  -6.995
  672    H    VAL  80           H        VAL  80   5.731  17.507  -6.915
  673    HA   VAL  80           HA       VAL  80   7.347  18.207  -4.506
  674    HB   VAL  80           HB       VAL  80   8.661  18.010  -6.553
  675   1HG1  VAL  80          1HG1      VAL  80   6.950  18.542  -8.273
  676   2HG1  VAL  80          2HG1      VAL  80   8.399  19.540  -8.439
  677   3HG1  VAL  80          3HG1      VAL  80   6.934  20.235  -7.730
  678   1HG2  VAL  80          1HG2      VAL  80   8.330  20.918  -5.701
  679   2HG2  VAL  80          2HG2      VAL  80   9.264  19.682  -4.827
  680   3HG2  VAL  80          3HG2      VAL  80   9.757  20.182  -6.453
  681    H    LYS  81           H        LYS  81   6.793  20.142  -3.462
  682    HA   LYS  81           HA       LYS  81   4.878  21.987  -4.620
  683   1HB   LYS  81          1HB       LYS  81   3.413  20.049  -3.808
  684   2HB   LYS  81          2HB       LYS  81   3.980  20.427  -2.172
  685   1HG   LYS  81          1HG       LYS  81   3.091  22.815  -2.555
  686   2HG   LYS  81          2HG       LYS  81   2.455  22.236  -4.092
  687   1HD   LYS  81          1HD       LYS  81   0.671  22.226  -2.473
  688   2HD   LYS  81          2HD       LYS  81   1.061  20.556  -2.896
  689   1HE   LYS  81          1HE       LYS  81   0.642  20.878  -0.465
  690   2HE   LYS  81          2HE       LYS  81   2.261  20.254  -0.769
  691   1HZ   LYS  81          1HZ       LYS  81   2.232  22.017   0.847
  692   2HZ   LYS  81          2HZ       LYS  81   3.116  22.477  -0.458
  693   3HZ   LYS  81          3HZ       LYS  81   1.595  23.070  -0.246
  694    H    SER  82           H        SER  82   6.291  20.790  -1.481
  695    HA   SER  82           HA       SER  82   7.454  23.426  -1.007
  696   1HB   SER  82          1HB       SER  82   5.518  22.197   1.003
  697   2HB   SER  82          2HB       SER  82   6.343  23.765   1.097
  698    HG   SER  82           HG       SER  82   5.117  24.014  -1.090
  Start of MODEL   12
    1   1H    MET   1          1H        MET   1   8.748  11.968  -1.917
    2   2H    MET   1          2H        MET   1   9.794  10.706  -1.830
    3   3H    MET   1          3H        MET   1   8.580  10.684  -2.909
    4    HA   MET   1           HA       MET   1  10.941  12.430  -2.892
    5   1HB   MET   1          1HB       MET   1  10.022  10.442  -5.024
    6   2HB   MET   1          2HB       MET   1  11.334  11.608  -5.186
    7   1HG   MET   1          1HG       MET   1  12.358   9.560  -4.639
    8   2HG   MET   1          2HG       MET   1  12.464  10.572  -3.197
    9   1HE   MET   1          1HE       MET   1  13.285   7.872  -2.643
   10   2HE   MET   1          2HE       MET   1  12.797   8.893  -1.266
   11   3HE   MET   1          3HE       MET   1  12.206   7.218  -1.392
   12    H    LYS   2           H        LYS   2   8.020  11.794  -4.995
   13    HA   LYS   2           HA       LYS   2   8.095  14.376  -6.207
   14   1HB   LYS   2          1HB       LYS   2   5.643  12.663  -5.560
   15   2HB   LYS   2          2HB       LYS   2   5.696  14.059  -6.639
   16   1HG   LYS   2          1HG       LYS   2   7.352  12.824  -8.084
   17   2HG   LYS   2          2HG       LYS   2   7.109  11.391  -7.061
   18   1HD   LYS   2          1HD       LYS   2   4.620  11.590  -7.515
   19   2HD   LYS   2          2HD       LYS   2   4.973  12.902  -8.645
   20   1HE   LYS   2          1HE       LYS   2   6.373  11.303  -9.991
   21   2HE   LYS   2          2HE       LYS   2   5.916  10.009  -8.866
   22   1HZ   LYS   2          1HZ       LYS   2   3.596  10.502  -9.444
   23   2HZ   LYS   2          2HZ       LYS   2   4.489   9.968 -10.730
   24   3HZ   LYS   2          3HZ       LYS   2   4.115  11.565 -10.580
   25    H    LYS   3           H        LYS   3   6.276  13.132  -3.458
   26    HA   LYS   3           HA       LYS   3   6.172  15.792  -2.109
   27   1HB   LYS   3          1HB       LYS   3   4.106  13.604  -2.466
   28   2HB   LYS   3          2HB       LYS   3   4.097  14.551  -0.982
   29   1HG   LYS   3          1HG       LYS   3   2.511  15.405  -2.533
   30   2HG   LYS   3          2HG       LYS   3   3.738  16.621  -2.161
   31   1HD   LYS   3          1HD       LYS   3   4.777  16.391  -4.297
   32   2HD   LYS   3          2HD       LYS   3   3.896  14.898  -4.669
   33   1HE   LYS   3          1HE       LYS   3   2.663  17.684  -4.392
   34   2HE   LYS   3          2HE       LYS   3   3.052  16.861  -5.913
   35   1HZ   LYS   3          1HZ       LYS   3   1.544  15.089  -5.206
   36   2HZ   LYS   3          2HZ       LYS   3   1.069  16.013  -3.933
   37   3HZ   LYS   3          3HZ       LYS   3   0.791  16.537  -5.470
   38    H    ILE   4           H        ILE   4   5.643  15.034   0.363
   39    HA   ILE   4           HA       ILE   4   8.021  14.146   1.421
   40    HB   ILE   4           HB       ILE   4   5.248  14.206   2.642
   41   1HG1  ILE   4          1HG1      ILE   4   7.676  16.019   2.965
   42   2HG1  ILE   4          2HG1      ILE   4   6.329  16.343   1.869
   43   1HG2  ILE   4          1HG2      ILE   4   6.585  12.555   3.916
   44   2HG2  ILE   4          2HG2      ILE   4   6.372  14.024   4.848
   45   3HG2  ILE   4          3HG2      ILE   4   7.920  13.722   4.032
   46   1HD1  ILE   4          1HD1      ILE   4   4.758  16.313   3.823
   47   2HD1  ILE   4          2HD1      ILE   4   5.956  17.621   3.836
   48   3HD1  ILE   4          3HD1      ILE   4   6.175  16.227   4.899
   49    HA   PRO   5           HA       PRO   5   6.180   9.659   2.001
   50   1HB   PRO   5          1HB       PRO   5   4.867   9.654  -0.739
   51   2HB   PRO   5          2HB       PRO   5   4.561   8.523   0.614
   52   1HG   PRO   5          1HG       PRO   5   2.975  10.665   0.263
   53   2HG   PRO   5          2HG       PRO   5   3.576  10.323   1.903
   54   1HD   PRO   5          1HD       PRO   5   4.506  12.364  -0.091
   55   2HD   PRO   5          2HD       PRO   5   4.305  12.527   1.673
   56    H    GLN   6           H        GLN   6   7.860   8.326   1.730
   57    HA   GLN   6           HA       GLN   6   9.810   9.062  -0.200
   58   1HB   GLN   6          1HB       GLN   6   9.972   6.894   1.874
   59   2HB   GLN   6          2HB       GLN   6  11.329   7.548   0.983
   60   1HG   GLN   6          1HG       GLN   6  11.332   9.565   2.187
   61   2HG   GLN   6          2HG       GLN   6   9.658   9.401   2.722
   62   1HE2  GLN   6          1HE2      GLN   6   9.356   8.717   4.806
   63   2HE2  GLN   6          2HE2      GLN   6  10.425   7.622   5.656
   64    H    ILE   7           H        ILE   7   7.761   8.172  -1.635
   65    HA   ILE   7           HA       ILE   7   7.681   5.259  -1.929
   66    HB   ILE   7           HB       ILE   7   6.031   7.542  -2.989
   67   1HG1  ILE   7          1HG1      ILE   7   5.535   5.124  -1.231
   68   2HG1  ILE   7          2HG1      ILE   7   5.690   6.802  -0.697
   69   1HG2  ILE   7          1HG2      ILE   7   4.588   5.986  -4.207
   70   2HG2  ILE   7          2HG2      ILE   7   5.655   4.632  -3.809
   71   3HG2  ILE   7          3HG2      ILE   7   6.185   5.930  -4.896
   72   1HD1  ILE   7          1HD1      ILE   7   3.652   7.343  -2.104
   73   2HD1  ILE   7          2HD1      ILE   7   3.458   5.590  -2.362
   74   3HD1  ILE   7          3HD1      ILE   7   3.366   6.253  -0.729
   75    H    SER   8           H        SER   8   8.593   4.061  -3.348
   76    HA   SER   8           HA       SER   8   9.844   5.150  -5.819
   77   1HB   SER   8          1HB       SER   8  11.048   2.962  -5.794
   78   2HB   SER   8          2HB       SER   8  11.337   3.903  -4.325
   79    HG   SER   8           HG       SER   8   9.945   2.589  -3.207
   80    H    ASP   9           H        ASP   9   9.702   3.285  -7.617
   81    HA   ASP   9           HA       ASP   9   7.138   3.266  -8.619
   82   1HB   ASP   9          1HB       ASP   9   9.059   2.844  -9.996
   83   2HB   ASP   9          2HB       ASP   9   9.385   1.301  -9.183
   84    H    ALA  10           H        ALA  10   8.662   0.306  -7.191
   85    HA   ALA  10           HA       ALA  10   6.399  -1.324  -7.363
   86   1HB   ALA  10          1HB       ALA  10   8.644  -2.164  -6.823
   87   2HB   ALA  10          2HB       ALA  10   8.571  -1.385  -5.224
   88   3HB   ALA  10          3HB       ALA  10   7.446  -2.702  -5.629
   89    H    GLU  11           H        GLU  11   7.397   0.785  -4.663
   90    HA   GLU  11           HA       GLU  11   5.294   0.204  -2.850
   91   1HB   GLU  11          1HB       GLU  11   6.921   2.720  -3.383
   92   2HB   GLU  11          2HB       GLU  11   5.782   2.597  -2.050
   93   1HG   GLU  11          1HG       GLU  11   7.048   0.590  -1.200
   94   2HG   GLU  11          2HG       GLU  11   8.200   0.770  -2.530
   95    H    LEU  12           H        LEU  12   5.511   2.636  -5.507
   96    HA   LEU  12           HA       LEU  12   2.935   3.688  -5.022
   97   1HB   LEU  12          1HB       LEU  12   4.706   4.848  -6.287
   98   2HB   LEU  12          2HB       LEU  12   4.594   3.671  -7.559
   99    HG   LEU  12           HG       LEU  12   2.138   4.407  -7.861
  100   1HD1  LEU  12          1HD1      LEU  12   3.087   6.684  -6.056
  101   2HD1  LEU  12          2HD1      LEU  12   1.912   5.460  -5.575
  102   3HD1  LEU  12          3HD1      LEU  12   1.520   6.581  -6.889
  103   1HD2  LEU  12          1HD2      LEU  12   2.810   6.470  -9.066
  104   2HD2  LEU  12          2HD2      LEU  12   4.391   6.418  -8.258
  105   3HD2  LEU  12          3HD2      LEU  12   3.914   5.122  -9.371
  106    H    GLU  13           H        GLU  13   3.999   1.031  -7.212
  107    HA   GLU  13           HA       GLU  13   1.495   0.517  -8.448
  108   1HB   GLU  13          1HB       GLU  13   3.623  -1.481  -7.527
  109   2HB   GLU  13          2HB       GLU  13   2.288  -1.857  -8.610
  110   1HG   GLU  13          1HG       GLU  13   4.519   0.135  -9.221
  111   2HG   GLU  13          2HG       GLU  13   4.371  -1.500  -9.860
  112    H    VAL  14           H        VAL  14   2.866  -0.827  -5.435
  113    HA   VAL  14           HA       VAL  14   0.602  -2.349  -4.634
  114    HB   VAL  14           HB       VAL  14   2.884  -1.009  -3.115
  115   1HG1  VAL  14          1HG1      VAL  14   2.257  -2.546  -1.211
  116   2HG1  VAL  14          2HG1      VAL  14   1.201  -1.148  -1.443
  117   3HG1  VAL  14          3HG1      VAL  14   0.674  -2.742  -2.002
  118   1HG2  VAL  14          1HG2      VAL  14   2.327  -3.875  -3.843
  119   2HG2  VAL  14          2HG2      VAL  14   3.464  -2.816  -4.682
  120   3HG2  VAL  14          3HG2      VAL  14   3.759  -3.270  -2.989
  121    H    MET  15           H        MET  15   1.516   1.034  -3.813
  122    HA   MET  15           HA       MET  15  -0.504   1.685  -2.087
  123   1HB   MET  15          1HB       MET  15   0.767   3.423  -4.192
  124   2HB   MET  15          2HB       MET  15  -0.410   3.950  -2.993
  125   1HG   MET  15          1HG       MET  15   1.557   2.391  -1.658
  126   2HG   MET  15          2HG       MET  15   2.327   3.618  -2.604
  127   1HE   MET  15          1HE       MET  15  -1.326   3.994  -1.026
  128   2HE   MET  15          2HE       MET  15  -0.880   4.541   0.593
  129   3HE   MET  15          3HE       MET  15  -0.465   2.887   0.054
  130    H    LYS  16           H        LYS  16  -0.720   1.738  -5.689
  131    HA   LYS  16           HA       LYS  16  -3.336   2.811  -5.799
  132   1HB   LYS  16          1HB       LYS  16  -1.534   2.193  -7.671
  133   2HB   LYS  16          2HB       LYS  16  -2.523   0.736  -7.832
  134   1HG   LYS  16          1HG       LYS  16  -4.543   2.162  -8.165
  135   2HG   LYS  16          2HG       LYS  16  -3.560   3.616  -7.900
  136   1HD   LYS  16          1HD       LYS  16  -2.181   3.058  -9.898
  137   2HD   LYS  16          2HD       LYS  16  -3.180   1.624 -10.176
  138   1HE   LYS  16          1HE       LYS  16  -3.904   3.443 -11.639
  139   2HE   LYS  16          2HE       LYS  16  -5.186   3.079 -10.474
  140   1HZ   LYS  16          1HZ       LYS  16  -4.802   5.429 -10.765
  141   2HZ   LYS  16          2HZ       LYS  16  -3.252   5.282 -10.232
  142   3HZ   LYS  16          3HZ       LYS  16  -4.513   4.988  -9.210
  143    H    VAL  17           H        VAL  17  -2.355  -0.624  -5.251
  144    HA   VAL  17           HA       VAL  17  -5.070  -1.638  -5.432
  145    HB   VAL  17           HB       VAL  17  -2.429  -2.629  -4.383
  146   1HG1  VAL  17          1HG1      VAL  17  -5.076  -3.793  -3.478
  147   2HG1  VAL  17          2HG1      VAL  17  -3.503  -4.615  -3.387
  148   3HG1  VAL  17          3HG1      VAL  17  -3.760  -3.157  -2.452
  149   1HG2  VAL  17          1HG2      VAL  17  -2.943  -4.536  -5.767
  150   2HG2  VAL  17          2HG2      VAL  17  -3.243  -3.064  -6.705
  151   3HG2  VAL  17          3HG2      VAL  17  -4.609  -3.974  -6.014
  152    H    ILE  18           H        ILE  18  -3.015  -0.461  -2.771
  153    HA   ILE  18           HA       ILE  18  -4.913  -0.829  -0.689
  154    HB   ILE  18           HB       ILE  18  -2.651   1.209  -0.859
  155   1HG1  ILE  18          1HG1      ILE  18  -2.740  -1.755  -0.215
  156   2HG1  ILE  18          2HG1      ILE  18  -1.660  -0.875  -1.279
  157   1HG2  ILE  18          1HG2      ILE  18  -2.683   1.164   1.593
  158   2HG2  ILE  18          2HG2      ILE  18  -4.211   1.735   0.954
  159   3HG2  ILE  18          3HG2      ILE  18  -4.086   0.078   1.563
  160   1HD1  ILE  18          1HD1      ILE  18  -0.607   0.197   0.722
  161   2HD1  ILE  18          2HD1      ILE  18  -1.596  -0.906   1.732
  162   3HD1  ILE  18          3HD1      ILE  18  -0.406  -1.563   0.605
  163    H    TRP  19           H        TRP  19  -4.486   1.848  -2.987
  164    HA   TRP  19           HA       TRP  19  -6.419   3.573  -1.760
  165   1HB   TRP  19          1HB       TRP  19  -4.609   3.437  -4.170
  166   2HB   TRP  19          2HB       TRP  19  -5.841   4.593  -4.215
  167    HD1  TRP  19           HD1      TRP  19  -5.402   5.267  -0.891
  168    HE1  TRP  19           HE1      TRP  19  -3.359   6.673  -0.211
  169    HE3  TRP  19           HE3      TRP  19  -2.538   4.791  -5.150
  170    HZ2  TRP  19           HZ2      TRP  19  -0.827   7.262  -1.219
  171    HZ3  TRP  19           HZ3      TRP  19  -0.244   5.674  -5.143
  172    HH2  TRP  19           HH2      TRP  19   0.595   7.035  -3.231
  173    H    LYS  20           H        LYS  20  -6.601   1.141  -4.370
  174    HA   LYS  20           HA       LYS  20  -9.122   2.068  -5.397
  175   1HB   LYS  20          1HB       LYS  20  -7.828  -0.688  -5.269
  176   2HB   LYS  20          2HB       LYS  20  -9.384  -0.416  -6.059
  177   1HG   LYS  20          1HG       LYS  20  -6.971   1.246  -6.792
  178   2HG   LYS  20          2HG       LYS  20  -7.208  -0.369  -7.485
  179   1HD   LYS  20          1HD       LYS  20  -9.373   0.311  -8.435
  180   2HD   LYS  20          2HD       LYS  20  -9.273   1.886  -7.640
  181   1HE   LYS  20          1HE       LYS  20  -8.669   2.106  -9.990
  182   2HE   LYS  20          2HE       LYS  20  -7.279   2.480  -8.958
  183   1HZ   LYS  20          1HZ       LYS  20  -6.440   0.288  -9.400
  184   2HZ   LYS  20          2HZ       LYS  20  -6.704   1.084 -10.818
  185   3HZ   LYS  20          3HZ       LYS  20  -7.755  -0.083 -10.322
  186    H    HIS  21           H        HIS  21  -8.316  -0.376  -2.929
  187    HA   HIS  21           HA       HIS  21 -11.064  -0.701  -2.044
  188   1HB   HIS  21          1HB       HIS  21  -8.433  -1.382  -0.660
  189   2HB   HIS  21          2HB       HIS  21 -10.050  -1.938  -0.184
  190    HD2  HIS  21           HD2      HIS  21  -9.655  -4.575  -0.528
  191    HE1  HIS  21           HE1      HIS  21  -8.405  -4.422  -4.568
  192    HE2  HIS  21           HE2      HIS  21  -8.919  -5.989  -2.618
  193    H    SER  22           H        SER  22 -11.978   0.169   0.041
  194    HA   SER  22           HA       SER  22 -11.498   2.879   0.471
  195   1HB   SER  22          1HB       SER  22 -12.587   0.977   2.591
  196   2HB   SER  22          2HB       SER  22 -13.040   2.662   2.278
  197    HG   SER  22           HG       SER  22 -13.852   1.917   0.228
  198    H    SER  23           H        SER  23 -10.409   0.107   2.392
  199    HA   SER  23           HA       SER  23  -7.837   1.355   2.730
  200   1HB   SER  23          1HB       SER  23  -9.350   0.299   5.177
  201   2HB   SER  23          2HB       SER  23  -7.624   0.716   5.139
  202    HG   SER  23           HG       SER  23  -9.132   2.716   4.094
  203    H    ILE  24           H        ILE  24  -6.818  -1.166   4.089
  204    HA   ILE  24           HA       ILE  24  -8.265  -3.275   2.641
  205    HB   ILE  24           HB       ILE  24  -6.774  -2.203   0.968
  206   1HG1  ILE  24          1HG1      ILE  24  -5.910  -5.050   1.462
  207   2HG1  ILE  24          2HG1      ILE  24  -7.555  -4.619   0.946
  208   1HG2  ILE  24          1HG2      ILE  24  -4.406  -2.422   1.076
  209   2HG2  ILE  24          2HG2      ILE  24  -4.474  -3.426   2.539
  210   3HG2  ILE  24          3HG2      ILE  24  -4.921  -1.711   2.607
  211   1HD1  ILE  24          1HD1      ILE  24  -5.032  -3.938  -0.601
  212   2HD1  ILE  24          2HD1      ILE  24  -6.214  -5.190  -1.006
  213   3HD1  ILE  24          3HD1      ILE  24  -6.671  -3.476  -1.051
  214    H    ASN  25           H        ASN  25  -8.141  -5.288   3.558
  215    HA   ASN  25           HA       ASN  25  -6.638  -5.397   6.106
  216   1HB   ASN  25          1HB       ASN  25  -7.832  -7.231   6.744
  217   2HB   ASN  25          2HB       ASN  25  -9.009  -6.152   5.999
  218   1HD2  ASN  25          1HD2      ASN  25 -10.560  -7.551   5.211
  219   2HD2  ASN  25          2HD2      ASN  25 -10.221  -8.961   4.231
  220    H    THR  26           H        THR  26  -5.223  -7.271   6.597
  221    HA   THR  26           HA       THR  26  -3.178  -7.386   4.808
  222    HB   THR  26           HB       THR  26  -3.442  -9.776   6.564
  223    HG1  THR  26           HG1      THR  26  -3.504  -7.127   7.612
  224   1HG2  THR  26          1HG2      THR  26  -1.302  -8.815   5.471
  225   2HG2  THR  26          2HG2      THR  26  -1.440  -7.486   6.644
  226   3HG2  THR  26          3HG2      THR  26  -1.220  -9.139   7.217
  227    H    ASN  27           H        ASN  27  -5.847  -9.813   5.045
  228    HA   ASN  27           HA       ASN  27  -4.610 -11.682   3.230
  229   1HB   ASN  27          1HB       ASN  27  -6.408 -12.503   4.556
  230   2HB   ASN  27          2HB       ASN  27  -7.502 -11.210   4.054
  231   1HD2  ASN  27          1HD2      ASN  27  -8.564 -11.319   2.014
  232   2HD2  ASN  27          2HD2      ASN  27  -8.526 -12.786   1.056
  233    H    GLU  28           H        GLU  28  -6.883  -8.931   2.737
  234    HA   GLU  28           HA       GLU  28  -7.281  -9.336  -0.071
  235   1HB   GLU  28          1HB       GLU  28  -7.341  -6.857   1.684
  236   2HB   GLU  28          2HB       GLU  28  -7.874  -6.894  -0.005
  237   1HG   GLU  28          1HG       GLU  28  -9.634  -8.468   0.517
  238   2HG   GLU  28          2HG       GLU  28  -9.094  -8.624   2.185
  239    H    VAL  29           H        VAL  29  -4.954  -7.365   1.840
  240    HA   VAL  29           HA       VAL  29  -3.700  -6.242  -0.418
  241    HB   VAL  29           HB       VAL  29  -3.513  -5.830   2.286
  242   1HG1  VAL  29          1HG1      VAL  29  -1.142  -5.944   2.906
  243   2HG1  VAL  29          2HG1      VAL  29  -1.787  -7.566   2.732
  244   3HG1  VAL  29          3HG1      VAL  29  -0.774  -6.881   1.449
  245   1HG2  VAL  29          1HG2      VAL  29  -1.980  -4.067   1.724
  246   2HG2  VAL  29          2HG2      VAL  29  -1.527  -4.883   0.201
  247   3HG2  VAL  29          3HG2      VAL  29  -3.159  -4.236   0.427
  248    H    ILE  30           H        ILE  30  -2.673  -9.166   1.479
  249    HA   ILE  30           HA       ILE  30  -0.484  -9.668  -0.255
  250    HB   ILE  30           HB       ILE  30  -2.001 -11.641   1.491
  251   1HG1  ILE  30          1HG1      ILE  30   0.239  -9.647   1.914
  252   2HG1  ILE  30          2HG1      ILE  30  -1.133 -10.005   2.941
  253   1HG2  ILE  30          1HG2      ILE  30  -0.651 -12.774  -0.297
  254   2HG2  ILE  30          2HG2      ILE  30   0.011 -13.051   1.302
  255   3HG2  ILE  30          3HG2      ILE  30   0.776 -11.859   0.232
  256   1HD1  ILE  30          1HD1      ILE  30  -0.060 -12.181   3.556
  257   2HD1  ILE  30          2HD1      ILE  30   0.850 -10.731   4.032
  258   3HD1  ILE  30          3HD1      ILE  30   1.380 -11.666   2.630
  259    H    LYS  31           H        LYS  31  -3.867 -10.865  -0.434
  260    HA   LYS  31           HA       LYS  31  -3.465 -12.517  -2.700
  261   1HB   LYS  31          1HB       LYS  31  -5.890 -10.966  -1.726
  262   2HB   LYS  31          2HB       LYS  31  -5.955 -12.106  -3.073
  263   1HG   LYS  31          1HG       LYS  31  -4.895 -12.933  -0.336
  264   2HG   LYS  31          2HG       LYS  31  -6.614 -12.962  -0.735
  265   1HD   LYS  31          1HD       LYS  31  -6.248 -14.556  -2.538
  266   2HD   LYS  31          2HD       LYS  31  -4.492 -14.407  -2.387
  267   1HE   LYS  31          1HE       LYS  31  -5.291 -16.480  -1.343
  268   2HE   LYS  31          2HE       LYS  31  -4.526 -15.412  -0.156
  269   1HZ   LYS  31          1HZ       LYS  31  -6.573 -16.404   0.614
  270   2HZ   LYS  31          2HZ       LYS  31  -7.426 -15.635  -0.568
  271   3HZ   LYS  31          3HZ       LYS  31  -6.657 -14.765   0.610
  272    H    GLU  32           H        GLU  32  -4.695  -9.112  -2.660
  273    HA   GLU  32           HA       GLU  32  -4.768  -8.739  -5.451
  274   1HB   GLU  32          1HB       GLU  32  -4.481  -6.861  -3.100
  275   2HB   GLU  32          2HB       GLU  32  -4.172  -6.276  -4.725
  276   1HG   GLU  32          1HG       GLU  32  -6.424  -5.816  -3.931
  277   2HG   GLU  32          2HG       GLU  32  -6.287  -6.718  -5.430
  278    H    LEU  33           H        LEU  33  -2.015  -7.998  -3.205
  279    HA   LEU  33           HA       LEU  33  -0.319  -7.038  -5.295
  280   1HB   LEU  33          1HB       LEU  33   0.196  -8.063  -2.520
  281   2HB   LEU  33          2HB       LEU  33   1.514  -7.766  -3.631
  282    HG   LEU  33           HG       LEU  33   1.120  -5.597  -3.667
  283   1HD1  LEU  33          1HD1      LEU  33  -1.289  -5.366  -4.099
  284   2HD1  LEU  33          2HD1      LEU  33  -0.790  -4.276  -2.816
  285   3HD1  LEU  33          3HD1      LEU  33  -1.635  -5.763  -2.401
  286   1HD2  LEU  33          1HD2      LEU  33   0.432  -6.447  -0.848
  287   2HD2  LEU  33          2HD2      LEU  33   1.003  -4.827  -1.267
  288   3HD2  LEU  33          3HD2      LEU  33   2.052  -6.213  -1.561
  289    H    SER  34           H        SER  34  -0.600 -10.368  -3.893
  290    HA   SER  34           HA       SER  34   1.360 -11.547  -5.554
  291   1HB   SER  34          1HB       SER  34  -1.192 -12.829  -4.489
  292   2HB   SER  34          2HB       SER  34   0.260 -13.667  -5.068
  293    HG   SER  34           HG       SER  34   0.048 -11.950  -2.816
  294    H    LYS  35           H        LYS  35  -2.138 -11.009  -6.145
  295    HA   LYS  35           HA       LYS  35  -2.286 -12.422  -8.631
  296   1HB   LYS  35          1HB       LYS  35  -3.914 -10.170  -7.396
  297   2HB   LYS  35          2HB       LYS  35  -4.330 -10.912  -8.945
  298   1HG   LYS  35          1HG       LYS  35  -4.830 -13.002  -7.988
  299   2HG   LYS  35          2HG       LYS  35  -3.918 -12.669  -6.515
  300   1HD   LYS  35          1HD       LYS  35  -6.330 -12.606  -6.080
  301   2HD   LYS  35          2HD       LYS  35  -5.562 -11.050  -5.753
  302   1HE   LYS  35          1HE       LYS  35  -6.376 -10.167  -7.924
  303   2HE   LYS  35          2HE       LYS  35  -7.162 -11.724  -8.256
  304   1HZ   LYS  35          1HZ       LYS  35  -7.729  -9.959  -5.969
  305   2HZ   LYS  35          2HZ       LYS  35  -8.497 -11.377  -6.308
  306   3HZ   LYS  35          3HZ       LYS  35  -8.654 -10.093  -7.329
  307    H    THR  36           H        THR  36  -1.747  -8.958  -7.868
  308    HA   THR  36           HA       THR  36  -1.620  -8.213 -10.660
  309    HB   THR  36           HB       THR  36  -0.874  -6.002  -9.755
  310    HG1  THR  36           HG1      THR  36  -1.378  -7.228  -7.242
  311   1HG2  THR  36          1HG2      THR  36  -3.053  -5.501  -8.690
  312   2HG2  THR  36          2HG2      THR  36  -3.255  -6.507 -10.138
  313   3HG2  THR  36          3HG2      THR  36  -3.391  -7.235  -8.527
  314    H    SER  37           H        SER  37   0.940  -9.022  -8.248
  315    HA   SER  37           HA       SER  37   2.797  -9.266 -10.522
  316   1HB   SER  37          1HB       SER  37   3.209  -7.362  -8.202
  317   2HB   SER  37          2HB       SER  37   4.534  -7.925  -9.246
  318    HG   SER  37           HG       SER  37   2.331  -7.022 -10.631
  319    H    THR  38           H        THR  38   4.526 -10.682 -10.161
  320    HA   THR  38           HA       THR  38   3.984 -12.752  -8.242
  321    HB   THR  38           HB       THR  38   6.085 -13.688  -9.305
  322    HG1  THR  38           HG1      THR  38   7.028 -11.681  -9.743
  323   1HG2  THR  38          1HG2      THR  38   3.843 -14.135 -10.290
  324   2HG2  THR  38          2HG2      THR  38   3.978 -12.661 -11.273
  325   3HG2  THR  38          3HG2      THR  38   5.104 -14.004 -11.532
  326    H    TRP  39           H        TRP  39   4.115 -11.180  -6.382
  327    HA   TRP  39           HA       TRP  39   6.901 -11.013  -5.279
  328   1HB   TRP  39          1HB       TRP  39   4.417  -9.372  -4.652
  329   2HB   TRP  39          2HB       TRP  39   5.966  -9.207  -3.850
  330    HD1  TRP  39           HD1      TRP  39   7.741  -9.281  -6.583
  331    HE1  TRP  39           HE1      TRP  39   7.811  -7.175  -8.067
  332    HE3  TRP  39           HE3      TRP  39   3.457  -6.963  -4.969
  333    HZ2  TRP  39           HZ2      TRP  39   6.242  -4.834  -8.505
  334    HZ3  TRP  39           HZ3      TRP  39   2.739  -4.828  -6.026
  335    HH2  TRP  39           HH2      TRP  39   4.131  -3.761  -7.765
  336    H    SER  40           H        SER  40   7.280 -12.260  -3.484
  337    HA   SER  40           HA       SER  40   5.279 -14.229  -2.786
  338   1HB   SER  40          1HB       SER  40   6.981 -15.100  -1.287
  339   2HB   SER  40          2HB       SER  40   7.781 -14.622  -2.786
  340    HG   SER  40           HG       SER  40   8.477 -12.731  -1.752
  341    HA   PRO  41           HA       PRO  41   3.374 -12.265   0.775
  342   1HB   PRO  41          1HB       PRO  41   4.390 -14.630   2.375
  343   2HB   PRO  41          2HB       PRO  41   2.797 -13.821   2.475
  344   1HG   PRO  41          1HG       PRO  41   2.984 -16.088   1.035
  345   2HG   PRO  41          2HG       PRO  41   2.175 -14.679   0.294
  346   1HD   PRO  41          1HD       PRO  41   5.029 -15.603  -0.128
  347   2HD   PRO  41          2HD       PRO  41   3.803 -15.128  -1.345
  348    H    LYS  42           H        LYS  42   6.707 -13.568   1.170
  349    HA   LYS  42           HA       LYS  42   7.417 -11.887   3.400
  350   1HB   LYS  42          1HB       LYS  42   8.614 -13.976   2.778
  351   2HB   LYS  42          2HB       LYS  42   9.206 -13.189   1.303
  352   1HG   LYS  42          1HG       LYS  42  10.333 -11.455   2.708
  353   2HG   LYS  42          2HG       LYS  42   9.739 -12.270   4.168
  354   1HD   LYS  42          1HD       LYS  42  10.968 -14.340   3.478
  355   2HD   LYS  42          2HD       LYS  42  11.610 -13.478   2.071
  356   1HE   LYS  42          1HE       LYS  42  12.079 -12.736   5.004
  357   2HE   LYS  42          2HE       LYS  42  13.237 -13.551   3.941
  358   1HZ   LYS  42          1HZ       LYS  42  12.182 -10.837   3.562
  359   2HZ   LYS  42          2HZ       LYS  42  13.692 -11.237   4.077
  360   3HZ   LYS  42          3HZ       LYS  42  13.223 -11.606   2.541
  361    H    THR  43           H        THR  43   7.943 -11.684  -0.165
  362    HA   THR  43           HA       THR  43   9.246  -9.196  -0.280
  363    HB   THR  43           HB       THR  43   7.146 -10.249  -2.217
  364    HG1  THR  43           HG1      THR  43   9.907 -10.846  -2.099
  365   1HG2  THR  43          1HG2      THR  43   9.568  -8.467  -2.669
  366   2HG2  THR  43          2HG2      THR  43   7.857  -7.994  -2.774
  367   3HG2  THR  43          3HG2      THR  43   8.527  -9.144  -3.941
  368    H    ILE  44           H        ILE  44   5.762  -9.961  -0.332
  369    HA   ILE  44           HA       ILE  44   4.749  -7.333  -0.540
  370    HB   ILE  44           HB       ILE  44   3.625  -9.955   0.458
  371   1HG1  ILE  44          1HG1      ILE  44   3.014  -8.268  -2.004
  372   2HG1  ILE  44          2HG1      ILE  44   4.262  -9.502  -1.995
  373   1HG2  ILE  44          1HG2      ILE  44   2.385  -7.198   0.448
  374   2HG2  ILE  44          2HG2      ILE  44   1.385  -8.634   0.205
  375   3HG2  ILE  44          3HG2      ILE  44   2.325  -8.459   1.691
  376   1HD1  ILE  44          1HD1      ILE  44   2.276 -10.420  -2.974
  377   2HD1  ILE  44          2HD1      ILE  44   1.316 -10.043  -1.542
  378   3HD1  ILE  44          3HD1      ILE  44   2.619 -11.247  -1.445
  379    H    GLN  45           H        GLN  45   5.196  -9.354   2.438
  380    HA   GLN  45           HA       GLN  45   4.435  -7.326   4.274
  381   1HB   GLN  45          1HB       GLN  45   6.288  -9.703   4.495
  382   2HB   GLN  45          2HB       GLN  45   5.894  -8.652   5.868
  383   1HG   GLN  45          1HG       GLN  45   3.536  -9.103   5.702
  384   2HG   GLN  45          2HG       GLN  45   3.708  -9.940   4.165
  385   1HE2  GLN  45          1HE2      GLN  45   5.121 -11.877   4.143
  386   2HE2  GLN  45          2HE2      GLN  45   5.061 -12.958   5.547
  387    H    THR  46           H        THR  46   7.601  -7.970   2.736
  388    HA   THR  46           HA       THR  46   9.006  -5.941   4.154
  389    HB   THR  46           HB       THR  46   9.585  -6.871   1.313
  390    HG1  THR  46           HG1      THR  46   9.415  -8.630   2.770
  391   1HG2  THR  46          1HG2      THR  46  10.897  -4.898   2.031
  392   2HG2  THR  46          2HG2      THR  46  11.910  -6.350   1.940
  393   3HG2  THR  46          3HG2      THR  46  11.365  -5.752   3.519
  394    H    MET  47           H        MET  47   7.241  -5.793   0.980
  395    HA   MET  47           HA       MET  47   7.755  -3.044   0.488
  396   1HB   MET  47          1HB       MET  47   5.507  -4.880  -0.410
  397   2HB   MET  47          2HB       MET  47   5.670  -3.203  -0.953
  398   1HG   MET  47          1HG       MET  47   7.889  -3.631  -1.843
  399   2HG   MET  47          2HG       MET  47   7.850  -5.301  -1.272
  400   1HE   MET  47          1HE       MET  47   7.812  -5.487  -5.192
  401   2HE   MET  47          2HE       MET  47   8.600  -4.254  -4.183
  402   3HE   MET  47          3HE       MET  47   8.679  -5.965  -3.716
  403    H    LEU  48           H        LEU  48   5.087  -4.593   2.315
  404    HA   LEU  48           HA       LEU  48   3.616  -2.199   2.845
  405   1HB   LEU  48          1HB       LEU  48   3.887  -4.853   4.302
  406   2HB   LEU  48          2HB       LEU  48   2.755  -3.607   4.815
  407    HG   LEU  48           HG       LEU  48   2.739  -4.526   1.916
  408   1HD1  LEU  48          1HD1      LEU  48   1.170  -6.284   2.400
  409   2HD1  LEU  48          2HD1      LEU  48   1.278  -5.987   4.145
  410   3HD1  LEU  48          3HD1      LEU  48   2.672  -6.608   3.249
  411   1HD2  LEU  48          1HD2      LEU  48   0.518  -3.639   3.802
  412   2HD2  LEU  48          2HD2      LEU  48   1.317  -2.588   2.624
  413   3HD2  LEU  48          3HD2      LEU  48   0.360  -3.980   2.075
  414    H    LEU  49           H        LEU  49   6.010  -3.966   4.849
  415    HA   LEU  49           HA       LEU  49   6.269  -2.131   6.958
  416   1HB   LEU  49          1HB       LEU  49   7.184  -4.358   6.958
  417   2HB   LEU  49          2HB       LEU  49   8.353  -3.962   5.701
  418    HG   LEU  49           HG       LEU  49   8.375  -2.253   8.186
  419   1HD1  LEU  49          1HD1      LEU  49   8.096  -4.500   9.120
  420   2HD1  LEU  49          2HD1      LEU  49   9.745  -3.914   9.394
  421   3HD1  LEU  49          3HD1      LEU  49   9.431  -5.107   8.113
  422   1HD2  LEU  49          1HD2      LEU  49  10.028  -1.837   6.354
  423   2HD2  LEU  49          2HD2      LEU  49  10.570  -3.523   6.474
  424   3HD2  LEU  49          3HD2      LEU  49  10.833  -2.403   7.820
  425    H    ARG  50           H        ARG  50   7.947  -2.187   3.774
  426    HA   ARG  50           HA       ARG  50   9.580   0.072   4.222
  427   1HB   ARG  50          1HB       ARG  50   8.440  -1.162   1.696
  428   2HB   ARG  50          2HB       ARG  50   9.454   0.264   1.657
  429   1HG   ARG  50          1HG       ARG  50  10.342  -2.319   2.993
  430   2HG   ARG  50          2HG       ARG  50  10.600  -1.976   1.280
  431   1HD   ARG  50          1HD       ARG  50  11.863   0.066   1.860
  432   2HD   ARG  50          2HD       ARG  50  11.696  -0.284   3.583
  433    HE   ARG  50           HE       ARG  50  13.521  -1.471   1.686
  434   1HH1  ARG  50          1HH1      ARG  50  11.723  -2.172   4.642
  435   2HH1  ARG  50          2HH1      ARG  50  12.843  -3.382   5.210
  436   1HH2  ARG  50          1HH2      ARG  50  14.978  -3.066   2.394
  437   2HH2  ARG  50          2HH2      ARG  50  14.719  -3.908   3.896
  438    H    LEU  51           H        LEU  51   6.367   0.000   2.448
  439    HA   LEU  51           HA       LEU  51   6.099   2.745   2.189
  440   1HB   LEU  51          1HB       LEU  51   4.127   0.504   2.480
  441   2HB   LEU  51          2HB       LEU  51   3.518   2.150   2.527
  442    HG   LEU  51           HG       LEU  51   5.325   1.289   0.268
  443   1HD1  LEU  51          1HD1      LEU  51   2.279   1.189   0.358
  444   2HD1  LEU  51          2HD1      LEU  51   3.302   0.903  -1.067
  445   3HD1  LEU  51          3HD1      LEU  51   3.363  -0.221   0.297
  446   1HD2  LEU  51          1HD2      LEU  51   3.262   3.512   0.689
  447   2HD2  LEU  51          2HD2      LEU  51   5.014   3.743   0.568
  448   3HD2  LEU  51          3HD2      LEU  51   4.077   3.223  -0.838
  449    H    ILE  52           H        ILE  52   5.470   0.899   5.164
  450    HA   ILE  52           HA       ILE  52   4.248   3.094   6.552
  451    HB   ILE  52           HB       ILE  52   5.668   0.591   7.514
  452   1HG1  ILE  52          1HG1      ILE  52   2.744   1.373   7.634
  453   2HG1  ILE  52          2HG1      ILE  52   3.409   0.577   6.209
  454   1HG2  ILE  52          1HG2      ILE  52   4.642   1.095   9.749
  455   2HG2  ILE  52          2HG2      ILE  52   5.878   2.264   9.306
  456   3HG2  ILE  52          3HG2      ILE  52   4.163   2.691   9.142
  457   1HD1  ILE  52          1HD1      ILE  52   4.091  -1.370   7.471
  458   2HD1  ILE  52          2HD1      ILE  52   2.361  -1.053   7.674
  459   3HD1  ILE  52          3HD1      ILE  52   3.492  -0.655   8.981
  460    H    LYS  53           H        LYS  53   7.673   1.927   6.597
  461    HA   LYS  53           HA       LYS  53   8.548   4.137   8.242
  462   1HB   LYS  53          1HB       LYS  53  10.085   2.180   6.493
  463   2HB   LYS  53          2HB       LYS  53  10.823   3.344   7.614
  464   1HG   LYS  53          1HG       LYS  53   9.564   2.344   9.502
  465   2HG   LYS  53          2HG       LYS  53   8.845   1.156   8.402
  466   1HD   LYS  53          1HD       LYS  53  11.110   0.284   7.861
  467   2HD   LYS  53          2HD       LYS  53  11.832   1.487   8.952
  468   1HE   LYS  53          1HE       LYS  53  10.547   0.506  10.861
  469   2HE   LYS  53          2HE       LYS  53   9.877  -0.720   9.768
  470   1HZ   LYS  53          1HZ       LYS  53  11.748  -1.538  10.979
  471   2HZ   LYS  53          2HZ       LYS  53  12.722  -0.342  10.399
  472   3HZ   LYS  53          3HZ       LYS  53  12.114  -1.481   9.374
  473    H    LYS  54           H        LYS  54   8.367   3.541   4.794
  474    HA   LYS  54           HA       LYS  54   9.894   5.704   3.869
  475   1HB   LYS  54          1HB       LYS  54   8.061   3.695   2.563
  476   2HB   LYS  54          2HB       LYS  54   8.929   4.882   1.658
  477   1HG   LYS  54          1HG       LYS  54  10.369   2.961   3.518
  478   2HG   LYS  54          2HG       LYS  54  10.044   2.625   1.812
  479   1HD   LYS  54          1HD       LYS  54  11.246   4.707   1.160
  480   2HD   LYS  54          2HD       LYS  54  11.721   4.960   2.846
  481   1HE   LYS  54          1HE       LYS  54  12.428   2.536   1.129
  482   2HE   LYS  54          2HE       LYS  54  13.505   3.882   1.531
  483   1HZ   LYS  54          1HZ       LYS  54  13.879   2.025   2.957
  484   2HZ   LYS  54          2HZ       LYS  54  12.315   2.030   3.471
  485   3HZ   LYS  54          3HZ       LYS  54  13.304   3.297   3.833
  486    H    GLY  55           H        GLY  55   7.685   6.591   5.651
  487   1HA   GLY  55          1HA       GLY  55   6.606   8.636   5.598
  488   2HA   GLY  55          2HA       GLY  55   7.154   8.762   3.905
  489    H    ALA  56           H        ALA  56   5.017   5.950   4.384
  490    HA   ALA  56           HA       ALA  56   2.838   7.677   3.204
  491   1HB   ALA  56          1HB       ALA  56   3.804   4.988   2.266
  492   2HB   ALA  56          2HB       ALA  56   2.502   5.958   1.544
  493   3HB   ALA  56          3HB       ALA  56   4.181   6.539   1.498
  494    H    LEU  57           H        LEU  57   3.363   4.565   4.947
  495    HA   LEU  57           HA       LEU  57   0.366   4.472   5.266
  496   1HB   LEU  57          1HB       LEU  57   2.323   2.528   4.322
  497   2HB   LEU  57          2HB       LEU  57   1.463   1.919   5.723
  498    HG   LEU  57           HG       LEU  57  -0.702   2.411   4.673
  499   1HD1  LEU  57          1HD1      LEU  57   0.023   4.208   2.994
  500   2HD1  LEU  57          2HD1      LEU  57  -0.880   2.856   2.307
  501   3HD1  LEU  57          3HD1      LEU  57   0.874   2.956   2.100
  502   1HD2  LEU  57          1HD2      LEU  57   1.147   0.661   2.996
  503   2HD2  LEU  57          2HD2      LEU  57   0.417   0.192   4.544
  504   3HD2  LEU  57          3HD2      LEU  57  -0.619   0.529   3.151
  505    H    ASN  58           H        ASN  58  -0.581   3.382   6.969
  506    HA   ASN  58           HA       ASN  58   0.874   3.018   9.499
  507   1HB   ASN  58          1HB       ASN  58  -0.019   5.268   9.756
  508   2HB   ASN  58          2HB       ASN  58  -1.574   4.805   9.055
  509   1HD2  ASN  58          1HD2      ASN  58  -3.118   3.612  10.358
  510   2HD2  ASN  58          2HD2      ASN  58  -2.816   3.344  12.071
  511    H    HIS  59           H        HIS  59  -0.507   1.441  10.863
  512    HA   HIS  59           HA       HIS  59  -2.719   0.246   9.367
  513   1HB   HIS  59          1HB       HIS  59  -1.959  -1.953   9.340
  514   2HB   HIS  59          2HB       HIS  59  -0.555  -1.030   8.813
  515    HD2  HIS  59           HD2      HIS  59   1.689  -1.432  10.317
  516    HE1  HIS  59           HE1      HIS  59  -0.142  -3.774  13.333
  517    HE2  HIS  59           HE2      HIS  59   2.094  -2.920  12.446
  518    H    HIS  60           H        HIS  60  -4.039  -1.167  10.653
  519    HA   HIS  60           HA       HIS  60  -3.960  -0.637  13.590
  520   1HB   HIS  60          1HB       HIS  60  -5.600   0.908  12.701
  521   2HB   HIS  60          2HB       HIS  60  -6.281  -0.338  11.644
  522    HD2  HIS  60           HD2      HIS  60  -6.281   0.604  15.467
  523    HE1  HIS  60           HE1      HIS  60  -9.200  -2.386  14.779
  524    HE2  HIS  60           HE2      HIS  60  -8.241  -0.792  16.522
  525    H    LYS  61           H        LYS  61  -4.640  -2.411  14.809
  526    HA   LYS  61           HA       LYS  61  -4.664  -5.002  13.409
  527   1HB   LYS  61          1HB       LYS  61  -4.612  -5.925  15.714
  528   2HB   LYS  61          2HB       LYS  61  -3.208  -4.988  15.200
  529   1HG   LYS  61          1HG       LYS  61  -3.855  -3.086  16.559
  530   2HG   LYS  61          2HG       LYS  61  -5.408  -3.848  16.968
  531   1HD   LYS  61          1HD       LYS  61  -4.197  -5.690  18.113
  532   2HD   LYS  61          2HD       LYS  61  -2.651  -4.966  17.648
  533   1HE   LYS  61          1HE       LYS  61  -3.144  -4.408  19.964
  534   2HE   LYS  61          2HE       LYS  61  -3.192  -2.934  18.984
  535   1HZ   LYS  61          1HZ       LYS  61  -5.019  -3.080  20.517
  536   2HZ   LYS  61          2HZ       LYS  61  -5.577  -3.106  18.968
  537   3HZ   LYS  61          3HZ       LYS  61  -5.529  -4.498  19.849
  538    H    GLU  62           H        GLU  62  -6.615  -5.446  12.461
  539    HA   GLU  62           HA       GLU  62  -9.143  -4.798  13.882
  540   1HB   GLU  62          1HB       GLU  62  -8.851  -4.251  11.482
  541   2HB   GLU  62          2HB       GLU  62  -8.595  -5.971  11.133
  542   1HG   GLU  62          1HG       GLU  62 -10.906  -6.453  11.978
  543   2HG   GLU  62          2HG       GLU  62 -11.126  -4.722  12.292
  544    H    GLY  63           H        GLY  63  -8.354  -6.227  15.568
  545   1HA   GLY  63          1HA       GLY  63  -8.602  -8.110  16.830
  546   2HA   GLY  63          2HA       GLY  63  -9.760  -8.699  15.635
  547    H    ARG  64           H        ARG  64  -8.756  -9.624  13.628
  548    HA   ARG  64           HA       ARG  64  -6.605 -11.556  14.411
  549   1HB   ARG  64          1HB       ARG  64  -8.794 -12.497  13.919
  550   2HB   ARG  64          2HB       ARG  64  -8.766 -11.783  12.296
  551   1HG   ARG  64          1HG       ARG  64  -6.850 -13.163  11.656
  552   2HG   ARG  64          2HG       ARG  64  -6.605 -13.677  13.335
  553   1HD   ARG  64          1HD       ARG  64  -7.692 -15.454  12.079
  554   2HD   ARG  64          2HD       ARG  64  -8.764 -14.809  13.347
  555    HE   ARG  64           HE       ARG  64  -9.228 -13.432  10.878
  556   1HH1  ARG  64          1HH1      ARG  64  -9.749 -16.592  12.353
  557   2HH1  ARG  64          2HH1      ARG  64 -11.162 -16.970  11.406
  558   1HH2  ARG  64          1HH2      ARG  64 -11.078 -13.896   9.629
  559   2HH2  ARG  64          2HH2      ARG  64 -11.929 -15.404   9.823
  560    H    VAL  65           H        VAL  65  -7.690  -9.330  11.810
  561    HA   VAL  65           HA       VAL  65  -5.099  -9.762  10.365
  562    HB   VAL  65           HB       VAL  65  -6.262  -8.882   8.388
  563   1HG1  VAL  65          1HG1      VAL  65  -7.677 -11.299   9.587
  564   2HG1  VAL  65          2HG1      VAL  65  -6.097 -11.320   8.773
  565   3HG1  VAL  65          3HG1      VAL  65  -7.555 -10.880   7.866
  566   1HG2  VAL  65          1HG2      VAL  65  -8.057  -7.554   9.417
  567   2HG2  VAL  65          2HG2      VAL  65  -8.736  -8.767   8.325
  568   3HG2  VAL  65          3HG2      VAL  65  -8.814  -9.023  10.070
  569    H    PHE  66           H        PHE  66  -4.190  -7.740   9.420
  570    HA   PHE  66           HA       PHE  66  -4.867  -5.392  11.128
  571   1HB   PHE  66          1HB       PHE  66  -2.576  -4.613  10.802
  572   2HB   PHE  66          2HB       PHE  66  -2.805  -5.959  11.895
  573    HD1  PHE  66           HD1      PHE  66  -2.443  -8.396  10.889
  574    HD2  PHE  66           HD2      PHE  66  -0.622  -4.733   9.513
  575    HE1  PHE  66           HE1      PHE  66  -0.470  -9.664  10.126
  576    HE2  PHE  66           HE2      PHE  66   1.432  -5.989   8.950
  577    HZ   PHE  66           HZ       PHE  66   1.489  -8.464   9.172
  578    H    VAL  67           H        VAL  67  -5.620  -3.714  10.156
  579    HA   VAL  67           HA       VAL  67  -5.946  -3.761   7.228
  580    HB   VAL  67           HB       VAL  67  -7.253  -2.142   9.444
  581   1HG1  VAL  67          1HG1      VAL  67  -7.124  -0.707   7.452
  582   2HG1  VAL  67          2HG1      VAL  67  -7.741  -2.027   6.433
  583   3HG1  VAL  67          3HG1      VAL  67  -8.777  -1.286   7.667
  584   1HG2  VAL  67          1HG2      VAL  67  -7.985  -4.536   9.214
  585   2HG2  VAL  67          2HG2      VAL  67  -8.397  -4.219   7.520
  586   3HG2  VAL  67          3HG2      VAL  67  -9.271  -3.383   8.817
  587    H    TYR  68           H        TYR  68  -4.947  -2.334   5.911
  588    HA   TYR  68           HA       TYR  68  -2.912  -0.543   7.140
  589   1HB   TYR  68          1HB       TYR  68  -3.332  -1.518   4.302
  590   2HB   TYR  68          2HB       TYR  68  -2.083  -0.390   4.819
  591    HD1  TYR  68           HD1      TYR  68  -3.097  -3.906   4.716
  592    HD2  TYR  68           HD2      TYR  68  -0.316  -1.108   6.454
  593    HE1  TYR  68           HE1      TYR  68  -1.585  -5.760   5.291
  594    HE2  TYR  68           HE2      TYR  68   1.147  -2.999   7.139
  595    HH   TYR  68           HH       TYR  68   0.382  -6.384   6.385
  596    H    THR  69           H        THR  69  -3.354   1.511   7.361
  597    HA   THR  69           HA       THR  69  -5.576   2.842   5.900
  598    HB   THR  69           HB       THR  69  -5.252   4.506   7.782
  599    HG1  THR  69           HG1      THR  69  -3.069   3.413   8.158
  600   1HG2  THR  69          1HG2      THR  69  -7.034   2.761   7.877
  601   2HG2  THR  69          2HG2      THR  69  -6.379   3.129   9.485
  602   3HG2  THR  69          3HG2      THR  69  -5.890   1.641   8.651
  603    HA   PRO  70           HA       PRO  70  -1.784   4.538   4.043
  604   1HB   PRO  70          1HB       PRO  70  -2.773   5.704   1.788
  605   2HB   PRO  70          2HB       PRO  70  -2.692   3.925   1.921
  606   1HG   PRO  70          1HG       PRO  70  -4.991   5.667   2.491
  607   2HG   PRO  70          2HG       PRO  70  -5.002   4.203   1.463
  608   1HD   PRO  70          1HD       PRO  70  -5.832   4.134   4.063
  609   2HD   PRO  70          2HD       PRO  70  -4.880   2.775   3.389
  610    H    ASN  71           H        ASN  71  -0.804   6.471   4.539
  611    HA   ASN  71           HA       ASN  71  -2.259   8.370   6.134
  612   1HB   ASN  71          1HB       ASN  71   0.170   7.616   6.254
  613   2HB   ASN  71          2HB       ASN  71   0.477   8.747   4.960
  614   1HD2  ASN  71          1HD2      ASN  71  -1.468  10.873   5.943
  615   2HD2  ASN  71          2HD2      ASN  71  -0.692  11.486   7.390
  616    H    ILE  72           H        ILE  72  -1.037   8.234   2.882
  617    HA   ILE  72           HA       ILE  72  -2.272  10.872   2.181
  618    HB   ILE  72           HB       ILE  72  -0.677  11.214   0.535
  619   1HG1  ILE  72          1HG1      ILE  72  -0.380   9.198  -0.569
  620   2HG1  ILE  72          2HG1      ILE  72   1.199   9.629   0.015
  621   1HG2  ILE  72          1HG2      ILE  72   0.042  11.670   2.877
  622   2HG2  ILE  72          2HG2      ILE  72   0.973  10.157   2.853
  623   3HG2  ILE  72          3HG2      ILE  72   1.354  11.463   1.719
  624   1HD1  ILE  72          1HD1      ILE  72   1.064   7.338   0.329
  625   2HD1  ILE  72          2HD1      ILE  72   0.959   8.060   1.939
  626   3HD1  ILE  72          3HD1      ILE  72  -0.493   7.405   1.152
  627    H    ASP  73           H        ASP  73  -3.060  11.052  -0.076
  628    HA   ASP  73           HA       ASP  73  -4.536   8.594  -0.912
  629   1HB   ASP  73          1HB       ASP  73  -5.958  10.450  -0.156
  630   2HB   ASP  73          2HB       ASP  73  -5.180  11.538  -1.320
  631    H    GLU  74           H        GLU  74  -4.904   8.487  -3.290
  632    HA   GLU  74           HA       GLU  74  -2.723   8.118  -4.850
  633   1HB   GLU  74          1HB       GLU  74  -5.411   9.201  -5.837
  634   2HB   GLU  74          2HB       GLU  74  -4.153   8.456  -6.835
  635   1HG   GLU  74          1HG       GLU  74  -4.345   6.397  -5.379
  636   2HG   GLU  74          2HG       GLU  74  -5.789   7.108  -4.644
  637    H    SER  75           H        SER  75  -4.597  11.183  -4.983
  638    HA   SER  75           HA       SER  75  -3.251  12.680  -6.720
  639   1HB   SER  75          1HB       SER  75  -4.295  13.616  -4.025
  640   2HB   SER  75          2HB       SER  75  -4.227  14.553  -5.530
  641    HG   SER  75           HG       SER  75  -5.813  13.293  -6.384
  642    H    ASP  76           H        ASP  76  -1.945  11.821  -3.555
  643    HA   ASP  76           HA       ASP  76  -0.068  13.950  -3.301
  644   1HB   ASP  76          1HB       ASP  76  -0.731  12.404  -1.495
  645   2HB   ASP  76          2HB       ASP  76   0.092  11.071  -2.330
  646    H    TYR  77           H        TYR  77  -0.035  10.945  -5.198
  647    HA   TYR  77           HA       TYR  77   2.634  11.719  -6.320
  648   1HB   TYR  77          1HB       TYR  77   1.809   9.214  -5.043
  649   2HB   TYR  77          2HB       TYR  77   2.309   8.959  -6.702
  650    HD1  TYR  77           HD1      TYR  77   3.506  10.985  -3.754
  651    HD2  TYR  77           HD2      TYR  77   4.553   8.419  -7.043
  652    HE1  TYR  77           HE1      TYR  77   5.853  10.924  -2.955
  653    HE2  TYR  77           HE2      TYR  77   6.889   8.340  -6.245
  654    HH   TYR  77           HH       TYR  77   8.245   8.762  -4.401
  655    H    ILE  78           H        ILE  78  -0.487  10.076  -7.019
  656    HA   ILE  78           HA       ILE  78  -0.109  10.739  -9.910
  657    HB   ILE  78           HB       ILE  78  -1.290   8.222  -8.680
  658   1HG1  ILE  78          1HG1      ILE  78   1.192   8.221  -8.766
  659   2HG1  ILE  78          2HG1      ILE  78   0.437   6.986  -9.767
  660   1HG2  ILE  78          1HG2      ILE  78  -1.555   7.499 -11.089
  661   2HG2  ILE  78          2HG2      ILE  78  -2.661   8.776 -10.573
  662   3HG2  ILE  78          3HG2      ILE  78  -1.251   9.184 -11.567
  663   1HD1  ILE  78          1HD1      ILE  78   2.353   8.026 -10.902
  664   2HD1  ILE  78          2HD1      ILE  78   0.861   8.313 -11.802
  665   3HD1  ILE  78          3HD1      ILE  78   1.580   9.613 -10.822
  666    H    GLU  79           H        GLU  79  -1.525  12.333 -10.363
  667    HA   GLU  79           HA       GLU  79  -3.910  12.700  -8.751
  668   1HB   GLU  79          1HB       GLU  79  -2.617  14.571  -9.748
  669   2HB   GLU  79          2HB       GLU  79  -3.226  14.076 -11.340
  670   1HG   GLU  79          1HG       GLU  79  -4.619  15.835 -10.406
  671   2HG   GLU  79          2HG       GLU  79  -5.581  14.358 -10.473
  672    H    VAL  80           H        VAL  80  -5.215  10.972  -8.860
  673    HA   VAL  80           HA       VAL  80  -5.909   9.611 -11.284
  674    HB   VAL  80           HB       VAL  80  -5.931   8.605  -9.024
  675   1HG1  VAL  80          1HG1      VAL  80  -6.902  10.501  -7.727
  676   2HG1  VAL  80          2HG1      VAL  80  -7.785   8.993  -7.468
  677   3HG1  VAL  80          3HG1      VAL  80  -8.465  10.235  -8.524
  678   1HG2  VAL  80          1HG2      VAL  80  -8.672   8.469 -10.344
  679   2HG2  VAL  80          2HG2      VAL  80  -7.928   7.260  -9.285
  680   3HG2  VAL  80          3HG2      VAL  80  -7.225   7.583 -10.879
  681    H    LYS  81           H        LYS  81  -7.967   9.644 -12.409
  682    HA   LYS  81           HA       LYS  81  -9.766  11.920 -11.986
  683   1HB   LYS  81          1HB       LYS  81  -8.376  11.429 -14.661
  684   2HB   LYS  81          2HB       LYS  81  -9.545  12.704 -14.275
  685   1HG   LYS  81          1HG       LYS  81  -7.888  13.631 -12.607
  686   2HG   LYS  81          2HG       LYS  81  -6.730  12.401 -13.156
  687   1HD   LYS  81          1HD       LYS  81  -6.860  13.315 -15.473
  688   2HD   LYS  81          2HD       LYS  81  -7.959  14.577 -14.890
  689   1HE   LYS  81          1HE       LYS  81  -5.692  15.474 -15.009
  690   2HE   LYS  81          2HE       LYS  81  -6.187  15.375 -13.311
  691   1HZ   LYS  81          1HZ       LYS  81  -4.490  13.426 -14.715
  692   2HZ   LYS  81          2HZ       LYS  81  -3.961  14.584 -13.672
  693   3HZ   LYS  81          3HZ       LYS  81  -4.905  13.353 -13.123
  694    H    SER  82           H        SER  82 -11.711  11.625 -13.502
  695    HA   SER  82           HA       SER  82 -12.160   9.055 -14.749
  696   1HB   SER  82          1HB       SER  82 -14.110   8.617 -13.204
  697   2HB   SER  82          2HB       SER  82 -12.546   8.415 -12.378
  698    HG   SER  82           HG       SER  82 -13.838  10.916 -12.447
  Start of MODEL   13
    1   1H    MET   1          1H        MET   1   9.060  11.514   2.880
    2   2H    MET   1          2H        MET   1   7.523  12.020   2.710
    3   3H    MET   1          3H        MET   1   8.596  12.795   3.687
    4    HA   MET   1           HA       MET   1   7.360  10.144   4.025
    5   1HB   MET   1          1HB       MET   1   9.214  11.610   5.952
    6   2HB   MET   1          2HB       MET   1   8.330  10.120   6.316
    7   1HG   MET   1          1HG       MET   1   9.529   8.994   4.406
    8   2HG   MET   1          2HG       MET   1  10.468  10.474   4.177
    9   1HE   MET   1          1HE       MET   1  10.065   7.173   6.181
   10   2HE   MET   1          2HE       MET   1   9.378   8.319   7.361
   11   3HE   MET   1          3HE       MET   1  10.934   7.529   7.686
   12    H    LYS   2           H        LYS   2   5.608  10.075   5.567
   13    HA   LYS   2           HA       LYS   2   3.758  10.825   6.659
   14   1HB   LYS   2          1HB       LYS   2   5.331  12.127   8.098
   15   2HB   LYS   2          2HB       LYS   2   5.111  13.530   7.037
   16   1HG   LYS   2          1HG       LYS   2   2.680  13.510   7.494
   17   2HG   LYS   2          2HG       LYS   2   2.892  12.100   8.560
   18   1HD   LYS   2          1HD       LYS   2   4.415  13.435  10.007
   19   2HD   LYS   2          2HD       LYS   2   4.199  14.836   8.938
   20   1HE   LYS   2          1HE       LYS   2   1.759  14.839   9.432
   21   2HE   LYS   2          2HE       LYS   2   1.974  13.438  10.502
   22   1HZ   LYS   2          1HZ       LYS   2   1.922  15.480  11.713
   23   2HZ   LYS   2          2HZ       LYS   2   3.404  14.777  11.863
   24   3HZ   LYS   2          3HZ       LYS   2   3.205  16.078  10.870
   25    H    LYS   3           H        LYS   3   2.558  10.542   4.826
   26    HA   LYS   3           HA       LYS   3   1.272  10.973   3.067
   27   1HB   LYS   3          1HB       LYS   3   1.677  13.956   3.635
   28   2HB   LYS   3          2HB       LYS   3   0.741  13.285   2.303
   29   1HG   LYS   3          1HG       LYS   3  -0.696  12.063   3.866
   30   2HG   LYS   3          2HG       LYS   3   0.198  12.745   5.246
   31   1HD   LYS   3          1HD       LYS   3  -0.427  15.033   4.502
   32   2HD   LYS   3          2HD       LYS   3  -1.291  14.360   3.111
   33   1HE   LYS   3          1HE       LYS   3  -2.006  13.868   6.042
   34   2HE   LYS   3          2HE       LYS   3  -2.828  14.985   4.939
   35   1HZ   LYS   3          1HZ       LYS   3  -4.025  12.987   5.035
   36   2HZ   LYS   3          2HZ       LYS   3  -2.709  12.063   4.704
   37   3HZ   LYS   3          3HZ       LYS   3  -3.326  13.047   3.541
   38    H    ILE   4           H        ILE   4   3.706  13.531   2.831
   39    HA   ILE   4           HA       ILE   4   4.489  13.593   0.203
   40    HB   ILE   4           HB       ILE   4   6.149  13.731   2.727
   41   1HG1  ILE   4          1HG1      ILE   4   4.935  15.934   1.002
   42   2HG1  ILE   4          2HG1      ILE   4   4.272  15.374   2.540
   43   1HG2  ILE   4          1HG2      ILE   4   7.617  13.376   0.653
   44   2HG2  ILE   4          2HG2      ILE   4   7.890  14.853   1.556
   45   3HG2  ILE   4          3HG2      ILE   4   6.961  14.914   0.054
   46   1HD1  ILE   4          1HD1      ILE   4   6.926  16.790   2.154
   47   2HD1  ILE   4          2HD1      ILE   4   5.480  17.361   2.995
   48   3HD1  ILE   4          3HD1      ILE   4   6.413  16.013   3.673
   49    HA   PRO   5           HA       PRO   5   5.832   9.244   0.257
   50   1HB   PRO   5          1HB       PRO   5   4.646   8.298  -1.945
   51   2HB   PRO   5          2HB       PRO   5   3.684   8.931  -0.577
   52   1HG   PRO   5          1HG       PRO   5   4.374  10.400  -3.107
   53   2HG   PRO   5          2HG       PRO   5   2.788  10.226  -2.364
   54   1HD   PRO   5          1HD       PRO   5   4.527  12.372  -1.960
   55   2HD   PRO   5          2HD       PRO   5   3.290  11.880  -0.791
   56    H    GLN   6           H        GLN   6   7.301   7.912  -0.706
   57    HA   GLN   6           HA       GLN   6   8.907   8.789  -3.057
   58   1HB   GLN   6          1HB       GLN   6   9.864   7.668  -0.375
   59   2HB   GLN   6          2HB       GLN   6  10.829   7.675  -1.863
   60   1HG   GLN   6          1HG       GLN   6  10.589  10.161  -1.946
   61   2HG   GLN   6          2HG       GLN   6   9.755  10.117  -0.382
   62   1HE2  GLN   6          1HE2      GLN   6  11.266  10.967   1.125
   63   2HE2  GLN   6          2HE2      GLN   6  12.908  10.360   1.246
   64    H    ILE   7           H        ILE   7   8.091   7.313  -4.522
   65    HA   ILE   7           HA       ILE   7   7.371   4.572  -3.583
   66    HB   ILE   7           HB       ILE   7   6.406   6.254  -5.894
   67   1HG1  ILE   7          1HG1      ILE   7   5.591   7.173  -3.805
   68   2HG1  ILE   7          2HG1      ILE   7   4.289   6.427  -4.714
   69   1HG2  ILE   7          1HG2      ILE   7   5.574   3.459  -5.018
   70   2HG2  ILE   7          2HG2      ILE   7   4.556   4.488  -6.027
   71   3HG2  ILE   7          3HG2      ILE   7   6.142   3.986  -6.608
   72   1HD1  ILE   7          1HD1      ILE   7   4.040   5.794  -2.413
   73   2HD1  ILE   7          2HD1      ILE   7   4.551   4.351  -3.303
   74   3HD1  ILE   7          3HD1      ILE   7   5.714   5.232  -2.299
   75    H    SER   8           H        SER   8   7.599   2.824  -4.947
   76    HA   SER   8           HA       SER   8   9.611   2.903  -7.102
   77   1HB   SER   8          1HB       SER   8  10.514   0.726  -6.163
   78   2HB   SER   8          2HB       SER   8  10.895   2.157  -5.191
   79    HG   SER   8           HG       SER   8   9.089   1.610  -3.846
   80    H    ASP   9           H        ASP   9   9.151   1.083  -8.617
   81    HA   ASP   9           HA       ASP   9   6.535   0.864  -9.353
   82   1HB   ASP   9          1HB       ASP   9   8.330   0.217 -10.810
   83   2HB   ASP   9          2HB       ASP   9   8.743  -1.174  -9.786
   84    H    ALA  10           H        ALA  10   8.228  -1.568  -7.322
   85    HA   ALA  10           HA       ALA  10   6.062  -3.345  -7.144
   86   1HB   ALA  10          1HB       ALA  10   8.357  -3.964  -6.510
   87   2HB   ALA  10          2HB       ALA  10   7.231  -4.279  -5.176
   88   3HB   ALA  10          3HB       ALA  10   8.292  -2.850  -5.124
   89    H    GLU  11           H        GLU  11   6.799  -0.441  -5.238
   90    HA   GLU  11           HA       GLU  11   4.671  -0.883  -3.278
   91   1HB   GLU  11          1HB       GLU  11   6.391   1.490  -4.071
   92   2HB   GLU  11          2HB       GLU  11   5.098   1.624  -2.900
   93   1HG   GLU  11          1HG       GLU  11   6.169  -0.115  -1.491
   94   2HG   GLU  11          2HG       GLU  11   7.466  -0.278  -2.685
   95    H    LEU  12           H        LEU  12   5.130   0.996  -6.306
   96    HA   LEU  12           HA       LEU  12   2.744   2.365  -6.301
   97   1HB   LEU  12          1HB       LEU  12   4.566   2.729  -7.889
   98   2HB   LEU  12          2HB       LEU  12   4.204   1.230  -8.731
   99    HG   LEU  12           HG       LEU  12   3.452   3.442  -9.737
  100   1HD1  LEU  12          1HD1      LEU  12   1.295   1.319  -9.511
  101   2HD1  LEU  12          2HD1      LEU  12   2.714   1.235 -10.575
  102   3HD1  LEU  12          3HD1      LEU  12   1.510   2.516 -10.791
  103   1HD2  LEU  12          1HD2      LEU  12   1.351   4.396  -9.071
  104   2HD2  LEU  12          2HD2      LEU  12   2.411   4.362  -7.641
  105   3HD2  LEU  12          3HD2      LEU  12   1.101   3.184  -7.815
  106    H    GLU  13           H        GLU  13   3.355  -0.972  -7.599
  107    HA   GLU  13           HA       GLU  13   0.805  -1.652  -8.547
  108   1HB   GLU  13          1HB       GLU  13   2.833  -3.204  -6.949
  109   2HB   GLU  13          2HB       GLU  13   1.381  -3.983  -7.543
  110   1HG   GLU  13          1HG       GLU  13   3.237  -2.505  -9.457
  111   2HG   GLU  13          2HG       GLU  13   3.472  -4.203  -9.032
  112    H    VAL  14           H        VAL  14   1.986  -1.743  -5.187
  113    HA   VAL  14           HA       VAL  14  -0.430  -2.794  -4.058
  114    HB   VAL  14           HB       VAL  14   2.086  -1.516  -2.968
  115   1HG1  VAL  14          1HG1      VAL  14  -0.341  -2.344  -1.347
  116   2HG1  VAL  14          2HG1      VAL  14   1.282  -2.011  -0.691
  117   3HG1  VAL  14          3HG1      VAL  14   0.361  -0.709  -1.448
  118   1HG2  VAL  14          1HG2      VAL  14   2.159  -3.800  -3.822
  119   2HG2  VAL  14          2HG2      VAL  14   2.522  -3.660  -2.091
  120   3HG2  VAL  14          3HG2      VAL  14   0.929  -4.241  -2.598
  121    H    MET  15           H        MET  15   0.845   0.534  -4.424
  122    HA   MET  15           HA       MET  15  -1.289   1.863  -3.134
  123   1HB   MET  15          1HB       MET  15   0.024   2.947  -5.646
  124   2HB   MET  15          2HB       MET  15  -0.787   3.801  -4.321
  125   1HG   MET  15          1HG       MET  15   1.015   3.016  -2.789
  126   2HG   MET  15          2HG       MET  15   1.839   2.359  -4.196
  127   1HE   MET  15          1HE       MET  15   1.757   5.332  -1.935
  128   2HE   MET  15          2HE       MET  15   0.211   5.473  -2.796
  129   3HE   MET  15          3HE       MET  15   1.472   6.718  -3.021
  130    H    LYS  16           H        LYS  16  -0.916   1.004  -6.574
  131    HA   LYS  16           HA       LYS  16  -3.312   1.968  -7.638
  132   1HB   LYS  16          1HB       LYS  16  -1.381   1.140  -8.889
  133   2HB   LYS  16          2HB       LYS  16  -1.723  -0.516  -8.371
  134   1HG   LYS  16          1HG       LYS  16  -4.018  -0.232  -9.539
  135   2HG   LYS  16          2HG       LYS  16  -3.315   1.209 -10.289
  136   1HD   LYS  16          1HD       LYS  16  -2.243  -1.660 -10.426
  137   2HD   LYS  16          2HD       LYS  16  -3.095  -0.808 -11.722
  138   1HE   LYS  16          1HE       LYS  16  -1.245   0.848 -11.860
  139   2HE   LYS  16          2HE       LYS  16  -0.379  -0.006 -10.566
  140   1HZ   LYS  16          1HZ       LYS  16  -1.093  -1.222 -13.125
  141   2HZ   LYS  16          2HZ       LYS  16   0.384  -0.601 -12.738
  142   3HZ   LYS  16          3HZ       LYS  16  -0.195  -1.897 -11.911
  143    H    VAL  17           H        VAL  17  -2.663  -1.375  -6.355
  144    HA   VAL  17           HA       VAL  17  -5.305  -2.309  -6.650
  145    HB   VAL  17           HB       VAL  17  -2.902  -3.057  -4.981
  146   1HG1  VAL  17          1HG1      VAL  17  -4.636  -3.387  -3.348
  147   2HG1  VAL  17          2HG1      VAL  17  -4.191  -4.956  -4.001
  148   3HG1  VAL  17          3HG1      VAL  17  -5.690  -4.185  -4.553
  149   1HG2  VAL  17          1HG2      VAL  17  -3.235  -5.188  -6.218
  150   2HG2  VAL  17          2HG2      VAL  17  -4.748  -4.548  -6.888
  151   3HG2  VAL  17          3HG2      VAL  17  -3.197  -3.824  -7.351
  152    H    ILE  18           H        ILE  18  -3.801  -0.625  -3.826
  153    HA   ILE  18           HA       ILE  18  -6.172  -0.842  -2.248
  154    HB   ILE  18           HB       ILE  18  -3.949   1.211  -2.094
  155   1HG1  ILE  18          1HG1      ILE  18  -4.214  -1.153  -0.232
  156   2HG1  ILE  18          2HG1      ILE  18  -3.439  -1.444  -1.791
  157   1HG2  ILE  18          1HG2      ILE  18  -6.115   0.379  -0.099
  158   2HG2  ILE  18          2HG2      ILE  18  -5.967   1.948  -0.882
  159   3HG2  ILE  18          3HG2      ILE  18  -4.752   1.434   0.297
  160   1HD1  ILE  18          1HD1      ILE  18  -1.843   0.390  -1.263
  161   2HD1  ILE  18          2HD1      ILE  18  -2.664   0.625   0.299
  162   3HD1  ILE  18          3HD1      ILE  18  -1.830  -0.902  -0.038
  163    H    TRP  19           H        TRP  19  -4.982   1.962  -4.191
  164    HA   TRP  19           HA       TRP  19  -7.182   3.662  -3.769
  165   1HB   TRP  19          1HB       TRP  19  -5.303   3.379  -6.143
  166   2HB   TRP  19          2HB       TRP  19  -6.481   4.674  -5.982
  167    HD1  TRP  19           HD1      TRP  19  -6.019   5.591  -3.031
  168    HE1  TRP  19           HE1      TRP  19  -3.888   6.970  -2.451
  169    HE3  TRP  19           HE3      TRP  19  -2.997   4.162  -6.925
  170    HZ2  TRP  19           HZ2      TRP  19  -1.339   7.438  -3.571
  171    HZ3  TRP  19           HZ3      TRP  19  -0.694   5.061  -7.085
  172    HH2  TRP  19           HH2      TRP  19   0.100   6.774  -5.497
  173    H    LYS  20           H        LYS  20  -6.872   0.952  -6.091
  174    HA   LYS  20           HA       LYS  20  -9.147   1.612  -7.627
  175   1HB   LYS  20          1HB       LYS  20  -7.429  -0.099  -8.209
  176   2HB   LYS  20          2HB       LYS  20  -8.035  -1.132  -6.919
  177   1HG   LYS  20          1HG       LYS  20  -8.828  -1.849  -9.121
  178   2HG   LYS  20          2HG       LYS  20 -10.156  -1.444  -8.038
  179   1HD   LYS  20          1HD       LYS  20 -10.560  -0.655 -10.325
  180   2HD   LYS  20          2HD       LYS  20 -10.527   0.689  -9.187
  181   1HE   LYS  20          1HE       LYS  20  -8.209   1.252  -9.897
  182   2HE   LYS  20          2HE       LYS  20  -8.182  -0.167 -10.963
  183   1HZ   LYS  20          1HZ       LYS  20  -9.966   0.824 -12.202
  184   2HZ   LYS  20          2HZ       LYS  20  -9.992   2.133 -11.199
  185   3HZ   LYS  20          3HZ       LYS  20  -8.670   1.840 -12.138
  186    H    HIS  21           H        HIS  21  -8.941   0.380  -4.353
  187    HA   HIS  21           HA       HIS  21 -11.835  -0.347  -4.289
  188   1HB   HIS  21          1HB       HIS  21  -9.934  -2.012  -3.739
  189   2HB   HIS  21          2HB       HIS  21  -9.627  -1.037  -2.328
  190    HD2  HIS  21           HD2      HIS  21 -10.532  -4.140  -2.074
  191    HE1  HIS  21           HE1      HIS  21 -14.296  -2.621  -0.897
  192    HE2  HIS  21           HE2      HIS  21 -12.767  -4.688  -0.849
  193    H    SER  22           H        SER  22 -12.615   0.208  -1.771
  194    HA   SER  22           HA       SER  22 -12.471   3.142  -1.614
  195   1HB   SER  22          1HB       SER  22 -13.779   2.652   0.540
  196   2HB   SER  22          2HB       SER  22 -14.520   2.084  -0.972
  197    HG   SER  22           HG       SER  22 -14.541   0.424   0.593
  198    H    SER  23           H        SER  23 -11.566   0.461   0.469
  199    HA   SER  23           HA       SER  23  -8.863   1.524   0.731
  200   1HB   SER  23          1HB       SER  23 -10.538   0.774   3.181
  201   2HB   SER  23          2HB       SER  23  -8.775   0.964   3.204
  202    HG   SER  23           HG       SER  23 -10.124   3.047   1.997
  203    H    ILE  24           H        ILE  24  -7.999  -0.926   2.246
  204    HA   ILE  24           HA       ILE  24  -9.570  -3.083   1.058
  205    HB   ILE  24           HB       ILE  24  -8.085  -2.294  -0.788
  206   1HG1  ILE  24          1HG1      ILE  24  -7.271  -5.080   0.024
  207   2HG1  ILE  24          2HG1      ILE  24  -8.930  -4.686  -0.466
  208   1HG2  ILE  24          1HG2      ILE  24  -6.161  -1.709   0.777
  209   2HG2  ILE  24          2HG2      ILE  24  -5.750  -2.596  -0.704
  210   3HG2  ILE  24          3HG2      ILE  24  -5.799  -3.438   0.864
  211   1HD1  ILE  24          1HD1      ILE  24  -7.638  -5.495  -2.405
  212   2HD1  ILE  24          2HD1      ILE  24  -6.451  -4.215  -2.158
  213   3HD1  ILE  24          3HD1      ILE  24  -8.107  -3.799  -2.626
  214    H    ASN  25           H        ASN  25  -9.193  -5.157   2.031
  215    HA   ASN  25           HA       ASN  25  -7.700  -4.894   4.602
  216   1HB   ASN  25          1HB       ASN  25  -8.661  -6.787   5.426
  217   2HB   ASN  25          2HB       ASN  25  -9.971  -5.803   4.846
  218   1HD2  ASN  25          1HD2      ASN  25 -11.555  -7.136   3.963
  219   2HD2  ASN  25          2HD2      ASN  25 -11.234  -8.638   3.120
  220    H    THR  26           H        THR  26  -6.259  -6.599   5.241
  221    HA   THR  26           HA       THR  26  -4.321  -6.940   3.248
  222    HB   THR  26           HB       THR  26  -4.405  -8.628   5.769
  223    HG1  THR  26           HG1      THR  26  -4.681  -6.335   6.198
  224   1HG2  THR  26          1HG2      THR  26  -1.911  -8.304   5.567
  225   2HG2  THR  26          2HG2      THR  26  -2.162  -7.494   4.009
  226   3HG2  THR  26          3HG2      THR  26  -2.579  -9.206   4.196
  227    H    ASN  27           H        ASN  27  -6.968  -9.222   3.887
  228    HA   ASN  27           HA       ASN  27  -5.621 -11.404   2.483
  229   1HB   ASN  27          1HB       ASN  27  -7.487 -11.906   3.995
  230   2HB   ASN  27          2HB       ASN  27  -8.582 -10.919   3.016
  231   1HD2  ASN  27          1HD2      ASN  27  -6.429 -13.811   2.834
  232   2HD2  ASN  27          2HD2      ASN  27  -7.370 -14.586   1.574
  233    H    GLU  28           H        GLU  28  -7.924  -8.803   1.656
  234    HA   GLU  28           HA       GLU  28  -8.344  -9.462  -1.093
  235   1HB   GLU  28          1HB       GLU  28  -8.526  -6.930   0.555
  236   2HB   GLU  28          2HB       GLU  28  -8.904  -6.918  -1.152
  237   1HG   GLU  28          1HG       GLU  28 -10.589  -8.436  -0.674
  238   2HG   GLU  28          2HG       GLU  28 -10.249  -8.536   1.049
  239    H    VAL  29           H        VAL  29  -6.076  -7.231   0.565
  240    HA   VAL  29           HA       VAL  29  -4.838  -6.329  -1.792
  241    HB   VAL  29           HB       VAL  29  -4.739  -5.596   0.837
  242   1HG1  VAL  29          1HG1      VAL  29  -1.908  -6.553   0.238
  243   2HG1  VAL  29          2HG1      VAL  29  -2.966  -7.223   1.493
  244   3HG1  VAL  29          3HG1      VAL  29  -2.442  -5.549   1.599
  245   1HG2  VAL  29          1HG2      VAL  29  -3.315  -3.822   0.153
  246   2HG2  VAL  29          2HG2      VAL  29  -2.707  -4.757  -1.232
  247   3HG2  VAL  29          3HG2      VAL  29  -4.392  -4.229  -1.192
  248    H    ILE  30           H        ILE  30  -3.706  -8.941   0.462
  249    HA   ILE  30           HA       ILE  30  -1.431  -9.538  -1.137
  250    HB   ILE  30           HB       ILE  30  -2.940 -11.238   0.881
  251   1HG1  ILE  30          1HG1      ILE  30  -0.409  -9.522   0.895
  252   2HG1  ILE  30          2HG1      ILE  30  -1.889  -9.258   1.809
  253   1HG2  ILE  30          1HG2      ILE  30  -0.250 -11.795  -0.452
  254   2HG2  ILE  30          2HG2      ILE  30  -1.737 -12.730  -0.713
  255   3HG2  ILE  30          3HG2      ILE  30  -0.979 -12.736   0.867
  256   1HD1  ILE  30          1HD1      ILE  30   0.274 -11.313   2.254
  257   2HD1  ILE  30          2HD1      ILE  30  -0.313 -10.084   3.364
  258   3HD1  ILE  30          3HD1      ILE  30  -1.334 -11.495   3.005
  259    H    LYS  31           H        LYS  31  -4.767 -10.867  -1.223
  260    HA   LYS  31           HA       LYS  31  -4.301 -12.762  -3.230
  261   1HB   LYS  31          1HB       LYS  31  -6.395 -12.538  -1.917
  262   2HB   LYS  31          2HB       LYS  31  -6.781 -11.047  -2.767
  263   1HG   LYS  31          1HG       LYS  31  -8.050 -12.930  -3.670
  264   2HG   LYS  31          2HG       LYS  31  -6.994 -12.230  -4.886
  265   1HD   LYS  31          1HD       LYS  31  -6.963 -14.682  -5.007
  266   2HD   LYS  31          2HD       LYS  31  -5.365 -14.046  -4.620
  267   1HE   LYS  31          1HE       LYS  31  -5.934 -16.069  -3.303
  268   2HE   LYS  31          2HE       LYS  31  -5.626 -14.680  -2.259
  269   1HZ   LYS  31          1HZ       LYS  31  -7.983 -14.387  -2.045
  270   2HZ   LYS  31          2HZ       LYS  31  -8.283 -15.657  -3.054
  271   3HZ   LYS  31          3HZ       LYS  31  -7.559 -15.913  -1.596
  272    H    GLU  32           H        GLU  32  -5.402  -9.331  -3.684
  273    HA   GLU  32           HA       GLU  32  -5.392  -9.454  -6.484
  274   1HB   GLU  32          1HB       GLU  32  -6.094  -7.513  -4.637
  275   2HB   GLU  32          2HB       GLU  32  -4.634  -6.823  -5.326
  276   1HG   GLU  32          1HG       GLU  32  -7.189  -7.643  -6.734
  277   2HG   GLU  32          2HG       GLU  32  -6.518  -6.030  -6.590
  278    H    LEU  33           H        LEU  33  -2.653  -8.378  -4.243
  279    HA   LEU  33           HA       LEU  33  -0.967  -7.666  -6.364
  280   1HB   LEU  33          1HB       LEU  33  -0.767  -8.312  -3.408
  281   2HB   LEU  33          2HB       LEU  33   0.640  -8.363  -4.393
  282    HG   LEU  33           HG       LEU  33   0.715  -6.225  -3.500
  283   1HD1  LEU  33          1HD1      LEU  33   0.979  -6.226  -6.028
  284   2HD1  LEU  33          2HD1      LEU  33  -0.669  -5.547  -6.112
  285   3HD1  LEU  33          3HD1      LEU  33   0.599  -4.676  -5.266
  286   1HD2  LEU  33          1HD2      LEU  33  -1.272  -4.670  -3.467
  287   2HD2  LEU  33          2HD2      LEU  33  -1.458  -6.133  -2.508
  288   3HD2  LEU  33          3HD2      LEU  33  -2.248  -6.000  -4.098
  289    H    SER  34           H        SER  34  -1.340 -10.760  -4.536
  290    HA   SER  34           HA       SER  34   0.694 -12.152  -5.849
  291   1HB   SER  34          1HB       SER  34  -1.976 -13.257  -4.883
  292   2HB   SER  34          2HB       SER  34  -0.524 -14.203  -5.265
  293    HG   SER  34           HG       SER  34  -0.809 -12.238  -3.237
  294    H    LYS  35           H        LYS  35  -2.716 -11.631  -6.889
  295    HA   LYS  35           HA       LYS  35  -2.579 -13.278  -9.231
  296   1HB   LYS  35          1HB       LYS  35  -4.292 -10.867  -8.505
  297   2HB   LYS  35          2HB       LYS  35  -4.476 -11.775 -10.007
  298   1HG   LYS  35          1HG       LYS  35  -5.059 -13.801  -8.847
  299   2HG   LYS  35          2HG       LYS  35  -4.579 -13.137  -7.288
  300   1HD   LYS  35          1HD       LYS  35  -7.039 -13.168  -7.543
  301   2HD   LYS  35          2HD       LYS  35  -6.394 -11.544  -7.280
  302   1HE   LYS  35          1HE       LYS  35  -8.182 -11.575  -8.990
  303   2HE   LYS  35          2HE       LYS  35  -6.656 -10.979  -9.644
  304   1HZ   LYS  35          1HZ       LYS  35  -7.703 -13.711  -9.954
  305   2HZ   LYS  35          2HZ       LYS  35  -7.721 -12.532 -11.106
  306   3HZ   LYS  35          3HZ       LYS  35  -6.286 -13.148 -10.583
  307    H    THR  36           H        THR  36  -1.935  -9.764  -8.745
  308    HA   THR  36           HA       THR  36  -1.328  -9.403 -11.591
  309    HB   THR  36           HB       THR  36  -0.722  -7.068 -10.773
  310    HG1  THR  36           HG1      THR  36  -2.064  -7.901  -8.413
  311   1HG2  THR  36          1HG2      THR  36  -3.110  -6.483 -10.455
  312   2HG2  THR  36          2HG2      THR  36  -3.506  -8.195 -10.187
  313   3HG2  THR  36          3HG2      THR  36  -2.913  -7.657 -11.768
  314    H    SER  37           H        SER  37   0.658  -8.825  -8.657
  315    HA   SER  37           HA       SER  37   3.109  -9.618 -10.236
  316   1HB   SER  37          1HB       SER  37   2.813  -7.706  -7.880
  317   2HB   SER  37          2HB       SER  37   4.332  -8.265  -8.596
  318    HG   SER  37           HG       SER  37   2.329  -6.677  -9.842
  319    H    THR  38           H        THR  38   3.083 -11.812  -9.743
  320    HA   THR  38           HA       THR  38   2.332 -12.833  -7.237
  321    HB   THR  38           HB       THR  38   3.885 -14.292  -9.384
  322    HG1  THR  38           HG1      THR  38   1.163 -13.476  -9.304
  323   1HG2  THR  38          1HG2      THR  38   2.362 -16.138  -8.764
  324   2HG2  THR  38          2HG2      THR  38   1.589 -15.119  -7.534
  325   3HG2  THR  38          3HG2      THR  38   3.287 -15.608  -7.347
  326    H    TRP  39           H        TRP  39   3.899 -11.284  -6.055
  327    HA   TRP  39           HA       TRP  39   6.548 -12.539  -5.548
  328   1HB   TRP  39          1HB       TRP  39   5.197 -10.326  -3.991
  329   2HB   TRP  39          2HB       TRP  39   6.913 -10.756  -4.050
  330    HD1  TRP  39           HD1      TRP  39   7.895 -10.473  -6.783
  331    HE1  TRP  39           HE1      TRP  39   7.804  -8.247  -8.113
  332    HE3  TRP  39           HE3      TRP  39   3.997  -8.212  -4.366
  333    HZ2  TRP  39           HZ2      TRP  39   6.296  -5.825  -8.076
  334    HZ3  TRP  39           HZ3      TRP  39   3.303  -5.901  -4.989
  335    HH2  TRP  39           HH2      TRP  39   4.382  -4.766  -6.890
  336    H    SER  40           H        SER  40   6.789 -12.471  -2.808
  337    HA   SER  40           HA       SER  40   4.983 -14.648  -1.979
  338   1HB   SER  40          1HB       SER  40   7.214 -15.015  -1.339
  339   2HB   SER  40          2HB       SER  40   7.446 -13.356  -0.776
  340    HG   SER  40           HG       SER  40   7.120 -14.940   0.909
  341    HA   PRO  41           HA       PRO  41   2.166 -11.965   0.345
  342   1HB   PRO  41          1HB       PRO  41   2.649 -13.969   2.554
  343   2HB   PRO  41          2HB       PRO  41   1.105 -13.292   2.016
  344   1HG   PRO  41          1HG       PRO  41   1.767 -15.769   1.209
  345   2HG   PRO  41          2HG       PRO  41   1.081 -14.607   0.036
  346   1HD   PRO  41          1HD       PRO  41   3.969 -15.395   0.396
  347   2HD   PRO  41          2HD       PRO  41   3.026 -15.141  -1.104
  348    H    LYS  42           H        LYS  42   5.214 -13.248   1.722
  349    HA   LYS  42           HA       LYS  42   5.529 -11.316   3.808
  350   1HB   LYS  42          1HB       LYS  42   6.724 -13.495   3.613
  351   2HB   LYS  42          2HB       LYS  42   7.671 -12.837   2.263
  352   1HG   LYS  42          1HG       LYS  42   8.503 -11.018   3.790
  353   2HG   LYS  42          2HG       LYS  42   7.610 -11.753   5.125
  354   1HD   LYS  42          1HD       LYS  42   9.844 -13.092   3.517
  355   2HD   LYS  42          2HD       LYS  42  10.033 -12.311   5.094
  356   1HE   LYS  42          1HE       LYS  42   8.384 -13.942   6.070
  357   2HE   LYS  42          2HE       LYS  42   8.345 -14.791   4.512
  358   1HZ   LYS  42          1HZ       LYS  42  10.723 -14.396   6.178
  359   2HZ   LYS  42          2HZ       LYS  42  10.684 -15.175   4.726
  360   3HZ   LYS  42          3HZ       LYS  42   9.867 -15.794   6.016
  361    H    THR  43           H        THR  43   6.524 -11.391   0.331
  362    HA   THR  43           HA       THR  43   8.076  -8.996   0.393
  363    HB   THR  43           HB       THR  43   6.449  -9.990  -1.967
  364    HG1  THR  43           HG1      THR  43   8.907 -11.028  -1.022
  365   1HG2  THR  43          1HG2      THR  43   8.447  -9.213  -3.243
  366   2HG2  THR  43          2HG2      THR  43   7.709  -7.905  -2.306
  367   3HG2  THR  43          3HG2      THR  43   9.199  -8.682  -1.729
  368    H    ILE  44           H        ILE  44   4.648  -9.736  -0.371
  369    HA   ILE  44           HA       ILE  44   3.867  -7.075  -1.005
  370    HB   ILE  44           HB       ILE  44   2.257  -9.424   0.055
  371   1HG1  ILE  44          1HG1      ILE  44   2.344  -8.271  -2.751
  372   2HG1  ILE  44          2HG1      ILE  44   3.536  -9.471  -2.254
  373   1HG2  ILE  44          1HG2      ILE  44   1.405  -6.697  -1.025
  374   2HG2  ILE  44          2HG2      ILE  44   0.975  -7.441   0.530
  375   3HG2  ILE  44          3HG2      ILE  44   0.314  -8.087  -0.971
  376   1HD1  ILE  44          1HD1      ILE  44   1.715 -10.540  -3.442
  377   2HD1  ILE  44          2HD1      ILE  44   1.816 -11.115  -1.773
  378   3HD1  ILE  44          3HD1      ILE  44   0.545  -9.968  -2.243
  379    H    GLN  45           H        GLN  45   3.726  -8.838   2.147
  380    HA   GLN  45           HA       GLN  45   2.843  -6.645   3.717
  381   1HB   GLN  45          1HB       GLN  45   4.458  -9.106   4.354
  382   2HB   GLN  45          2HB       GLN  45   4.073  -7.892   5.578
  383   1HG   GLN  45          1HG       GLN  45   1.943  -9.255   3.873
  384   2HG   GLN  45          2HG       GLN  45   2.469  -9.814   5.459
  385   1HE2  GLN  45          1HE2      GLN  45   0.578  -7.357   3.788
  386   2HE2  GLN  45          2HE2      GLN  45  -0.056  -6.586   5.231
  387    H    THR  46           H        THR  46   6.152  -7.511   2.638
  388    HA   THR  46           HA       THR  46   7.448  -5.494   4.172
  389    HB   THR  46           HB       THR  46   8.352  -6.606   1.486
  390    HG1  THR  46           HG1      THR  46   7.925  -8.199   3.137
  391   1HG2  THR  46          1HG2      THR  46   9.880  -5.330   3.788
  392   2HG2  THR  46          2HG2      THR  46   9.635  -4.618   2.177
  393   3HG2  THR  46          3HG2      THR  46  10.601  -6.093   2.358
  394    H    MET  47           H        MET  47   6.156  -5.392   0.778
  395    HA   MET  47           HA       MET  47   6.879  -2.710   0.212
  396   1HB   MET  47          1HB       MET  47   4.511  -4.304  -0.778
  397   2HB   MET  47          2HB       MET  47   5.042  -2.737  -1.413
  398   1HG   MET  47          1HG       MET  47   6.657  -5.310  -1.400
  399   2HG   MET  47          2HG       MET  47   5.909  -4.497  -2.768
  400   1HE   MET  47          1HE       MET  47   9.946  -4.448  -2.992
  401   2HE   MET  47          2HE       MET  47   8.514  -5.404  -3.441
  402   3HE   MET  47          3HE       MET  47   9.148  -5.475  -1.778
  403    H    LEU  48           H        LEU  48   3.852  -4.017   1.596
  404    HA   LEU  48           HA       LEU  48   2.498  -1.575   2.068
  405   1HB   LEU  48          1HB       LEU  48   2.502  -4.247   3.510
  406   2HB   LEU  48          2HB       LEU  48   1.399  -2.955   3.950
  407    HG   LEU  48           HG       LEU  48   1.578  -3.857   1.045
  408   1HD1  LEU  48          1HD1      LEU  48  -0.141  -5.514   1.398
  409   2HD1  LEU  48          2HD1      LEU  48  -0.141  -5.213   3.150
  410   3HD1  LEU  48          3HD1      LEU  48   1.276  -5.929   2.355
  411   1HD2  LEU  48          1HD2      LEU  48  -0.801  -3.216   1.023
  412   2HD2  LEU  48          2HD2      LEU  48   0.173  -1.860   1.641
  413   3HD2  LEU  48          3HD2      LEU  48  -0.747  -2.886   2.756
  414    H    LEU  49           H        LEU  49   4.649  -3.419   4.258
  415    HA   LEU  49           HA       LEU  49   4.685  -1.640   6.394
  416   1HB   LEU  49          1HB       LEU  49   5.554  -3.912   6.440
  417   2HB   LEU  49          2HB       LEU  49   6.926  -3.463   5.434
  418    HG   LEU  49           HG       LEU  49   7.343  -3.774   7.871
  419   1HD1  LEU  49          1HD1      LEU  49   8.898  -2.497   6.396
  420   2HD1  LEU  49          2HD1      LEU  49   8.141  -0.992   6.962
  421   3HD1  LEU  49          3HD1      LEU  49   8.959  -2.053   8.110
  422   1HD2  LEU  49          1HD2      LEU  49   5.972  -1.084   8.262
  423   2HD2  LEU  49          2HD2      LEU  49   5.287  -2.660   8.724
  424   3HD2  LEU  49          3HD2      LEU  49   6.778  -2.077   9.486
  425    H    ARG  50           H        ARG  50   6.886  -1.601   3.476
  426    HA   ARG  50           HA       ARG  50   8.398   0.642   4.322
  427   1HB   ARG  50          1HB       ARG  50   7.668  -0.241   1.477
  428   2HB   ARG  50          2HB       ARG  50   8.857   0.978   1.932
  429   1HG   ARG  50          1HG       ARG  50   9.785  -0.945   3.485
  430   2HG   ARG  50          2HG       ARG  50   8.986  -2.002   2.326
  431   1HD   ARG  50          1HD       ARG  50  11.113   0.072   1.645
  432   2HD   ARG  50          2HD       ARG  50  11.354  -1.656   1.793
  433    HE   ARG  50           HE       ARG  50  10.031  -2.116  -0.110
  434   1HH1  ARG  50          1HH1      ARG  50  10.556   1.371   0.260
  435   2HH1  ARG  50          2HH1      ARG  50  10.394   1.692  -1.446
  436   1HH2  ARG  50          1HH2      ARG  50   9.995  -1.702  -2.323
  437   2HH2  ARG  50          2HH2      ARG  50  10.037  -0.077  -2.943
  438    H    LEU  51           H        LEU  51   5.435   0.498   2.339
  439    HA   LEU  51           HA       LEU  51   5.105   3.320   2.068
  440   1HB   LEU  51          1HB       LEU  51   3.078   1.069   2.120
  441   2HB   LEU  51          2HB       LEU  51   2.635   2.748   1.797
  442    HG   LEU  51           HG       LEU  51   4.688   1.217   0.147
  443   1HD1  LEU  51          1HD1      LEU  51   2.430   0.191  -0.013
  444   2HD1  LEU  51          2HD1      LEU  51   1.764   1.774  -0.485
  445   3HD1  LEU  51          3HD1      LEU  51   2.936   0.952  -1.532
  446   1HD2  LEU  51          1HD2      LEU  51   3.224   3.878  -0.235
  447   2HD2  LEU  51          2HD2      LEU  51   4.114   3.051  -1.512
  448   3HD2  LEU  51          3HD2      LEU  51   4.983   3.641  -0.097
  449    H    ILE  52           H        ILE  52   4.066   1.177   4.735
  450    HA   ILE  52           HA       ILE  52   2.732   3.269   6.191
  451    HB   ILE  52           HB       ILE  52   3.881   0.595   7.031
  452   1HG1  ILE  52          1HG1      ILE  52   0.987   1.501   6.933
  453   2HG1  ILE  52          2HG1      ILE  52   1.779   0.866   5.493
  454   1HG2  ILE  52          1HG2      ILE  52   2.626   0.914   9.172
  455   2HG2  ILE  52          2HG2      ILE  52   3.954   2.051   9.012
  456   3HG2  ILE  52          3HG2      ILE  52   2.290   2.590   8.701
  457   1HD1  ILE  52          1HD1      ILE  52   0.532  -0.882   6.632
  458   2HD1  ILE  52          2HD1      ILE  52   1.481  -0.667   8.108
  459   3HD1  ILE  52          3HD1      ILE  52   2.265  -1.255   6.626
  460    H    LYS  53           H        LYS  53   6.090   1.998   6.355
  461    HA   LYS  53           HA       LYS  53   7.009   3.661   8.434
  462   1HB   LYS  53          1HB       LYS  53   8.157   1.667   7.439
  463   2HB   LYS  53          2HB       LYS  53   8.614   2.664   6.044
  464   1HG   LYS  53          1HG       LYS  53   9.771   4.246   7.659
  465   2HG   LYS  53          2HG       LYS  53   9.415   3.105   8.959
  466   1HD   LYS  53          1HD       LYS  53  11.101   2.553   6.466
  467   2HD   LYS  53          2HD       LYS  53  11.715   2.881   8.094
  468   1HE   LYS  53          1HE       LYS  53  10.501   0.819   8.914
  469   2HE   LYS  53          2HE       LYS  53  10.079   0.455   7.228
  470   1HZ   LYS  53          1HZ       LYS  53  12.401   0.365   6.721
  471   2HZ   LYS  53          2HZ       LYS  53  12.800   0.694   8.287
  472   3HZ   LYS  53          3HZ       LYS  53  12.020  -0.708   7.912
  473    H    LYS  54           H        LYS  54   6.819   4.260   4.888
  474    HA   LYS  54           HA       LYS  54   8.013   6.862   4.958
  475   1HB   LYS  54          1HB       LYS  54   6.217   5.326   3.044
  476   2HB   LYS  54          2HB       LYS  54   6.882   6.907   2.676
  477   1HG   LYS  54          1HG       LYS  54   9.137   6.124   2.690
  478   2HG   LYS  54          2HG       LYS  54   8.691   4.595   3.463
  479   1HD   LYS  54          1HD       LYS  54   7.405   3.905   1.496
  480   2HD   LYS  54          2HD       LYS  54   7.773   5.419   0.666
  481   1HE   LYS  54          1HE       LYS  54   9.903   3.443   1.626
  482   2HE   LYS  54          2HE       LYS  54   9.170   3.409   0.010
  483   1HZ   LYS  54          1HZ       LYS  54   9.947   5.542  -0.426
  484   2HZ   LYS  54          2HZ       LYS  54  11.220   4.587   0.004
  485   3HZ   LYS  54          3HZ       LYS  54  10.631   5.699   1.072
  486    H    GLY  55           H        GLY  55   4.938   5.750   6.116
  487   1HA   GLY  55          1HA       GLY  55   3.119   6.857   6.874
  488   2HA   GLY  55          2HA       GLY  55   3.989   8.387   6.675
  489    H    ALA  56           H        ALA  56   3.516   6.070   4.045
  490    HA   ALA  56           HA       ALA  56   1.995   8.051   2.441
  491   1HB   ALA  56          1HB       ALA  56   3.099   5.282   1.780
  492   2HB   ALA  56          2HB       ALA  56   2.368   6.418   0.633
  493   3HB   ALA  56          3HB       ALA  56   3.896   6.831   1.433
  494    H    LEU  57           H        LEU  57   1.683   4.855   4.020
  495    HA   LEU  57           HA       LEU  57  -1.288   4.863   3.525
  496   1HB   LEU  57          1HB       LEU  57   0.800   2.691   3.472
  497   2HB   LEU  57          2HB       LEU  57  -0.821   2.309   4.035
  498    HG   LEU  57           HG       LEU  57  -1.859   2.783   1.984
  499   1HD1  LEU  57          1HD1      LEU  57  -0.630   3.525  -0.070
  500   2HD1  LEU  57          2HD1      LEU  57  -0.832   4.763   1.149
  501   3HD1  LEU  57          3HD1      LEU  57   0.750   3.973   0.949
  502   1HD2  LEU  57          1HD2      LEU  57  -0.874   0.624   2.059
  503   2HD2  LEU  57          2HD2      LEU  57  -0.470   1.272   0.449
  504   3HD2  LEU  57          3HD2      LEU  57   0.748   1.249   1.719
  505    H    ASN  58           H        ASN  58  -2.531   4.735   5.314
  506    HA   ASN  58           HA       ASN  58  -1.246   4.384   8.005
  507   1HB   ASN  58          1HB       ASN  58  -2.376   6.510   7.858
  508   2HB   ASN  58          2HB       ASN  58  -3.767   5.811   7.030
  509   1HD2  ASN  58          1HD2      ASN  58  -5.385   4.653   8.233
  510   2HD2  ASN  58          2HD2      ASN  58  -5.344   4.633   9.993
  511    H    HIS  59           H        HIS  59  -2.221   2.600   9.287
  512    HA   HIS  59           HA       HIS  59  -4.363   1.108   7.902
  513   1HB   HIS  59          1HB       HIS  59  -3.282  -1.005   8.271
  514   2HB   HIS  59          2HB       HIS  59  -2.251   0.034   7.304
  515    HD2  HIS  59           HD2      HIS  59  -1.437  -2.530   9.530
  516    HE1  HIS  59           HE1      HIS  59   0.834   0.629  11.200
  517    HE2  HIS  59           HE2      HIS  59   0.532  -1.904  11.150
  518    H    HIS  60           H        HIS  60  -5.452  -0.407   9.182
  519    HA   HIS  60           HA       HIS  60  -5.343  -0.031  12.111
  520   1HB   HIS  60          1HB       HIS  60  -7.672   0.583  12.325
  521   2HB   HIS  60          2HB       HIS  60  -6.804   1.796  11.384
  522    HD2  HIS  60           HD2      HIS  60  -7.475   1.899   8.635
  523    HE1  HIS  60           HE1      HIS  60 -11.006  -0.389   9.120
  524    HE2  HIS  60           HE2      HIS  60  -9.742   1.152   7.529
  525    H    LYS  61           H        LYS  61  -6.324  -1.719  13.269
  526    HA   LYS  61           HA       LYS  61  -6.458  -4.269  11.797
  527   1HB   LYS  61          1HB       LYS  61  -6.313  -3.490  14.712
  528   2HB   LYS  61          2HB       LYS  61  -6.710  -5.124  14.179
  529   1HG   LYS  61          1HG       LYS  61  -4.369  -5.001  14.683
  530   2HG   LYS  61          2HG       LYS  61  -4.615  -5.346  12.971
  531   1HD   LYS  61          1HD       LYS  61  -4.033  -2.986  12.406
  532   2HD   LYS  61          2HD       LYS  61  -3.949  -2.596  14.132
  533   1HE   LYS  61          1HE       LYS  61  -1.711  -2.877  13.231
  534   2HE   LYS  61          2HE       LYS  61  -2.043  -4.183  14.378
  535   1HZ   LYS  61          1HZ       LYS  61  -0.997  -4.967  12.380
  536   2HZ   LYS  61          2HZ       LYS  61  -2.219  -4.388  11.444
  537   3HZ   LYS  61          3HZ       LYS  61  -2.504  -5.610  12.509
  538    H    GLU  62           H        GLU  62  -8.425  -4.291  10.649
  539    HA   GLU  62           HA       GLU  62 -10.874  -3.452  12.061
  540   1HB   GLU  62          1HB       GLU  62 -10.354  -2.894   9.667
  541   2HB   GLU  62          2HB       GLU  62 -10.525  -4.614   9.274
  542   1HG   GLU  62          1HG       GLU  62 -12.881  -4.539  10.134
  543   2HG   GLU  62          2HG       GLU  62 -12.674  -2.817  10.501
  544    H    GLY  63           H        GLY  63 -10.419  -5.092  13.689
  545   1HA   GLY  63          1HA       GLY  63 -11.036  -6.956  14.837
  546   2HA   GLY  63          2HA       GLY  63 -12.313  -7.180  13.641
  547    H    ARG  64           H        ARG  64 -11.517  -8.187  11.527
  548    HA   ARG  64           HA       ARG  64 -10.408 -10.788  12.249
  549   1HB   ARG  64          1HB       ARG  64 -12.329  -9.951  10.485
  550   2HB   ARG  64          2HB       ARG  64 -11.001 -10.345   9.399
  551   1HG   ARG  64          1HG       ARG  64 -12.007 -12.207  11.619
  552   2HG   ARG  64          2HG       ARG  64 -12.670 -12.155  10.004
  553   1HD   ARG  64          1HD       ARG  64 -11.087 -13.989  10.083
  554   2HD   ARG  64          2HD       ARG  64 -10.465 -12.729   9.025
  555    HE   ARG  64           HE       ARG  64  -8.768 -12.227  10.514
  556   1HH1  ARG  64          1HH1      ARG  64 -10.891 -14.602  12.063
  557   2HH1  ARG  64          2HH1      ARG  64  -9.958 -14.637  13.535
  558   1HH2  ARG  64          1HH2      ARG  64  -7.747 -12.097  12.410
  559   2HH2  ARG  64          2HH2      ARG  64  -8.037 -13.231  13.717
  560    H    VAL  65           H        VAL  65  -9.593  -8.216   9.808
  561    HA   VAL  65           HA       VAL  65  -6.727  -8.904  10.026
  562    HB   VAL  65           HB       VAL  65  -6.639  -8.718   7.472
  563   1HG1  VAL  65          1HG1      VAL  65  -6.243 -10.840   8.675
  564   2HG1  VAL  65          2HG1      VAL  65  -7.044 -11.096   7.115
  565   3HG1  VAL  65          3HG1      VAL  65  -7.981 -11.201   8.617
  566   1HG2  VAL  65          1HG2      VAL  65  -9.549  -9.615   7.588
  567   2HG2  VAL  65          2HG2      VAL  65  -8.570  -9.240   6.164
  568   3HG2  VAL  65          3HG2      VAL  65  -9.075  -7.941   7.270
  569    H    PHE  66           H        PHE  66  -5.403  -7.172   8.941
  570    HA   PHE  66           HA       PHE  66  -6.625  -4.621   9.697
  571   1HB   PHE  66          1HB       PHE  66  -4.268  -3.741   9.139
  572   2HB   PHE  66          2HB       PHE  66  -4.587  -4.589  10.627
  573    HD1  PHE  66           HD1      PHE  66  -2.329  -4.419   7.930
  574    HD2  PHE  66           HD2      PHE  66  -4.070  -7.110  10.819
  575    HE1  PHE  66           HE1      PHE  66  -0.319  -5.870   7.811
  576    HE2  PHE  66           HE2      PHE  66  -2.106  -8.603  10.604
  577    HZ   PHE  66           HZ       PHE  66  -0.229  -7.983   9.088
  578    H    VAL  67           H        VAL  67  -6.709  -2.822   8.494
  579    HA   VAL  67           HA       VAL  67  -7.032  -3.196   5.582
  580    HB   VAL  67           HB       VAL  67  -8.630  -1.665   7.658
  581   1HG1  VAL  67          1HG1      VAL  67 -10.035  -0.772   5.809
  582   2HG1  VAL  67          2HG1      VAL  67  -8.872  -1.398   4.628
  583   3HG1  VAL  67          3HG1      VAL  67  -8.398  -0.113   5.761
  584   1HG2  VAL  67          1HG2      VAL  67  -9.520  -3.651   5.538
  585   2HG2  VAL  67          2HG2      VAL  67  -9.231  -4.069   7.242
  586   3HG2  VAL  67          3HG2      VAL  67 -10.523  -2.937   6.804
  587    H    TYR  68           H        TYR  68  -6.170  -1.694   4.266
  588    HA   TYR  68           HA       TYR  68  -4.338   0.305   5.534
  589   1HB   TYR  68          1HB       TYR  68  -4.289  -0.712   2.687
  590   2HB   TYR  68          2HB       TYR  68  -3.079   0.266   3.511
  591    HD1  TYR  68           HD1      TYR  68  -1.578  -0.786   5.237
  592    HD2  TYR  68           HD2      TYR  68  -4.477  -3.084   3.024
  593    HE1  TYR  68           HE1      TYR  68  -0.577  -2.902   6.102
  594    HE2  TYR  68           HE2      TYR  68  -3.443  -5.153   3.841
  595    HH   TYR  68           HH       TYR  68  -2.165  -5.963   5.683
  596    H    THR  69           H        THR  69  -5.004   2.323   5.490
  597    HA   THR  69           HA       THR  69  -7.008   3.338   3.543
  598    HB   THR  69           HB       THR  69  -7.124   5.193   5.128
  599    HG1  THR  69           HG1      THR  69  -5.010   4.194   6.145
  600   1HG2  THR  69          1HG2      THR  69  -7.798   2.418   6.221
  601   2HG2  THR  69          2HG2      THR  69  -8.824   3.415   5.167
  602   3HG2  THR  69          3HG2      THR  69  -8.480   3.944   6.825
  603    HA   PRO  70           HA       PRO  70  -3.185   5.125   1.809
  604   1HB   PRO  70          1HB       PRO  70  -5.174   6.704   0.171
  605   2HB   PRO  70          2HB       PRO  70  -3.719   5.818  -0.369
  606   1HG   PRO  70          1HG       PRO  70  -6.191   4.728  -0.740
  607   2HG   PRO  70          2HG       PRO  70  -4.810   3.743  -0.162
  608   1HD   PRO  70          1HD       PRO  70  -7.020   5.019   1.500
  609   2HD   PRO  70          2HD       PRO  70  -6.426   3.340   1.542
  610    H    ASN  71           H        ASN  71  -2.052   6.851   2.728
  611    HA   ASN  71           HA       ASN  71  -3.465   9.050   4.055
  612   1HB   ASN  71          1HB       ASN  71  -1.194   7.771   4.658
  613   2HB   ASN  71          2HB       ASN  71  -0.523   8.994   3.581
  614   1HD2  ASN  71          1HD2      ASN  71   0.662   9.466   5.688
  615   2HD2  ASN  71          2HD2      ASN  71  -0.112  10.639   6.754
  616    H    ILE  72           H        ILE  72  -1.798   8.274   1.178
  617    HA   ILE  72           HA       ILE  72  -1.979  10.982  -0.028
  618    HB   ILE  72           HB       ILE  72  -0.453   9.657  -1.791
  619   1HG1  ILE  72          1HG1      ILE  72   1.186   8.239  -0.797
  620   2HG1  ILE  72          2HG1      ILE  72   0.478   8.401   0.799
  621   1HG2  ILE  72          1HG2      ILE  72   1.537  10.488  -0.572
  622   2HG2  ILE  72          2HG2      ILE  72   0.259  11.700  -0.721
  623   3HG2  ILE  72          3HG2      ILE  72   0.513  10.842   0.822
  624   1HD1  ILE  72          1HD1      ILE  72   0.149   6.197  -0.358
  625   2HD1  ILE  72          2HD1      ILE  72  -0.873   7.014  -1.547
  626   3HD1  ILE  72          3HD1      ILE  72  -1.388   6.889   0.125
  627    H    ASP  73           H        ASP  73  -3.033  11.288  -1.873
  628    HA   ASP  73           HA       ASP  73  -4.083   9.149  -3.550
  629   1HB   ASP  73          1HB       ASP  73  -5.745   9.340  -1.698
  630   2HB   ASP  73          2HB       ASP  73  -5.997  11.041  -2.093
  631    H    GLU  74           H        GLU  74  -4.467  12.594  -2.697
  632    HA   GLU  74           HA       GLU  74  -4.845  13.697  -5.227
  633   1HB   GLU  74          1HB       GLU  74  -3.267  14.877  -2.875
  634   2HB   GLU  74          2HB       GLU  74  -3.918  15.775  -4.255
  635   1HG   GLU  74          1HG       GLU  74  -6.208  15.057  -3.634
  636   2HG   GLU  74          2HG       GLU  74  -5.583  14.233  -2.200
  637    H    SER  75           H        SER  75  -1.720  13.345  -3.481
  638    HA   SER  75           HA       SER  75  -0.055  13.929  -5.700
  639   1HB   SER  75          1HB       SER  75   0.670  12.359  -3.194
  640   2HB   SER  75          2HB       SER  75   1.666  13.502  -4.104
  641    HG   SER  75           HG       SER  75   0.205  15.154  -3.396
  642    H    ASP  76           H        ASP  76  -1.755  12.049  -6.743
  643    HA   ASP  76           HA       ASP  76  -1.381   9.361  -6.489
  644   1HB   ASP  76          1HB       ASP  76  -3.130  10.354  -7.843
  645   2HB   ASP  76          2HB       ASP  76  -1.938  10.962  -9.008
  646    H    TYR  77           H        TYR  77   0.695   8.724  -6.121
  647    HA   TYR  77           HA       TYR  77   2.695   7.858  -6.541
  648   1HB   TYR  77          1HB       TYR  77   1.438   6.575  -8.196
  649   2HB   TYR  77          2HB       TYR  77   1.687   7.826  -9.407
  650    HD1  TYR  77           HD1      TYR  77   2.690   6.475 -11.087
  651    HD2  TYR  77           HD2      TYR  77   4.389   6.579  -7.128
  652    HE1  TYR  77           HE1      TYR  77   4.860   5.681 -11.976
  653    HE2  TYR  77           HE2      TYR  77   6.558   5.839  -8.038
  654    HH   TYR  77           HH       TYR  77   7.745   6.083 -10.138
  655    H    ILE  78           H        ILE  78   2.446  10.770  -6.446
  656    HA   ILE  78           HA       ILE  78   4.562  11.691  -8.333
  657    HB   ILE  78           HB       ILE  78   3.009  13.221  -6.221
  658   1HG1  ILE  78          1HG1      ILE  78   2.643  12.806  -9.224
  659   2HG1  ILE  78          2HG1      ILE  78   1.499  12.433  -7.933
  660   1HG2  ILE  78          1HG2      ILE  78   3.947  15.205  -7.313
  661   2HG2  ILE  78          2HG2      ILE  78   5.271  14.167  -6.808
  662   3HG2  ILE  78          3HG2      ILE  78   4.782  14.192  -8.512
  663   1HD1  ILE  78          1HD1      ILE  78   2.279  15.199  -8.899
  664   2HD1  ILE  78          2HD1      ILE  78   0.703  14.402  -8.989
  665   3HD1  ILE  78          3HD1      ILE  78   1.347  14.899  -7.411
  666    H    GLU  79           H        GLU  79   6.477  10.681  -7.711
  667    HA   GLU  79           HA       GLU  79   7.148  10.244  -4.961
  668   1HB   GLU  79          1HB       GLU  79   9.088  10.241  -7.297
  669   2HB   GLU  79          2HB       GLU  79   9.182   9.388  -5.763
  670   1HG   GLU  79          1HG       GLU  79   8.411   7.624  -6.946
  671   2HG   GLU  79          2HG       GLU  79   6.816   8.364  -6.738
  672    H    VAL  80           H        VAL  80   7.697  11.884  -3.581
  673    HA   VAL  80           HA       VAL  80   9.405  14.136  -4.575
  674    HB   VAL  80           HB       VAL  80   8.375  15.250  -2.444
  675   1HG1  VAL  80          1HG1      VAL  80   8.171  16.122  -4.730
  676   2HG1  VAL  80          2HG1      VAL  80   6.860  14.972  -5.073
  677   3HG1  VAL  80          3HG1      VAL  80   6.623  16.268  -3.881
  678   1HG2  VAL  80          1HG2      VAL  80   6.033  14.727  -2.040
  679   2HG2  VAL  80          2HG2      VAL  80   6.052  13.456  -3.261
  680   3HG2  VAL  80          3HG2      VAL  80   6.989  13.253  -1.764
  681    H    LYS  81           H        LYS  81  11.422  13.878  -3.909
  682    HA   LYS  81           HA       LYS  81  12.101  11.910  -1.938
  683   1HB   LYS  81          1HB       LYS  81  13.359  12.715  -4.085
  684   2HB   LYS  81          2HB       LYS  81  14.101  13.897  -3.011
  685   1HG   LYS  81          1HG       LYS  81  14.093  10.852  -2.771
  686   2HG   LYS  81          2HG       LYS  81  15.462  11.874  -3.234
  687   1HD   LYS  81          1HD       LYS  81  15.389  12.937  -0.946
  688   2HD   LYS  81          2HD       LYS  81  14.139  11.772  -0.479
  689   1HE   LYS  81          1HE       LYS  81  16.980  11.094  -1.342
  690   2HE   LYS  81          2HE       LYS  81  16.309  11.011   0.296
  691   1HZ   LYS  81          1HZ       LYS  81  16.302   8.870  -0.654
  692   2HZ   LYS  81          2HZ       LYS  81  15.509   9.377  -2.004
  693   3HZ   LYS  81          3HZ       LYS  81  14.728   9.363  -0.560
  694    H    SER  82           H        SER  82  10.768  12.812  -0.186
  695    HA   SER  82           HA       SER  82  12.391  14.134   1.778
  696   1HB   SER  82          1HB       SER  82  11.650  16.179   0.603
  697   2HB   SER  82          2HB       SER  82   9.970  15.601   0.632
  698    HG   SER  82           HG       SER  82  10.312  15.503   2.988
  Start of MODEL   14
    1   1H    MET   1          1H        MET   1   7.928  10.986  -2.931
    2   2H    MET   1          2H        MET   1   7.705  12.061  -1.704
    3   3H    MET   1          3H        MET   1   8.954  11.010  -1.630
    4    HA   MET   1           HA       MET   1  10.341  12.310  -2.578
    5   1HB   MET   1          1HB       MET   1   8.132  12.748  -4.625
    6   2HB   MET   1          2HB       MET   1   9.667  13.611  -4.697
    7   1HG   MET   1          1HG       MET   1   9.776  11.705  -6.149
    8   2HG   MET   1          2HG       MET   1  10.935  11.574  -4.836
    9   1HE   MET   1          1HE       MET   1   7.391   8.781  -5.649
   10   2HE   MET   1          2HE       MET   1   7.065  10.493  -5.303
   11   3HE   MET   1          3HE       MET   1   8.018  10.034  -6.740
   12    H    LYS   2           H        LYS   2   9.743  15.126  -3.484
   13    HA   LYS   2           HA       LYS   2   9.364  16.298  -0.894
   14   1HB   LYS   2          1HB       LYS   2  10.670  17.383  -2.686
   15   2HB   LYS   2          2HB       LYS   2   9.235  17.450  -3.715
   16   1HG   LYS   2          1HG       LYS   2   9.661  19.614  -2.803
   17   2HG   LYS   2          2HG       LYS   2   8.148  19.017  -2.122
   18   1HD   LYS   2          1HD       LYS   2   9.357  18.388  -0.016
   19   2HD   LYS   2          2HD       LYS   2  10.874  18.970  -0.718
   20   1HE   LYS   2          1HE       LYS   2   8.378  20.660  -0.191
   21   2HE   LYS   2          2HE       LYS   2   9.815  20.596   0.841
   22   1HZ   LYS   2          1HZ       LYS   2   9.750  21.542  -1.936
   23   2HZ   LYS   2          2HZ       LYS   2  11.099  21.436  -0.994
   24   3HZ   LYS   2          3HZ       LYS   2   9.885  22.472  -0.586
   25    H    LYS   3           H        LYS   3   7.431  16.676   0.103
   26    HA   LYS   3           HA       LYS   3   5.270  16.886   0.581
   27   1HB   LYS   3          1HB       LYS   3   5.038  18.727  -0.882
   28   2HB   LYS   3          2HB       LYS   3   5.026  17.726  -2.330
   29   1HG   LYS   3          1HG       LYS   3   2.832  18.557  -1.898
   30   2HG   LYS   3          2HG       LYS   3   2.842  16.803  -1.791
   31   1HD   LYS   3          1HD       LYS   3   2.979  17.046   0.759
   32   2HD   LYS   3          2HD       LYS   3   2.757  18.788   0.531
   33   1HE   LYS   3          1HE       LYS   3   0.841  16.545  -0.298
   34   2HE   LYS   3          2HE       LYS   3   0.632  17.659   1.062
   35   1HZ   LYS   3          1HZ       LYS   3   0.552  19.458  -0.553
   36   2HZ   LYS   3          2HZ       LYS   3   0.641  18.363  -1.789
   37   3HZ   LYS   3          3HZ       LYS   3  -0.653  18.354  -0.776
   38    H    ILE   4           H        ILE   4   5.232  15.303  -2.647
   39    HA   ILE   4           HA       ILE   4   3.085  13.587  -1.913
   40    HB   ILE   4           HB       ILE   4   3.468  12.474  -4.054
   41   1HG1  ILE   4          1HG1      ILE   4   6.078  14.023  -4.243
   42   2HG1  ILE   4          2HG1      ILE   4   5.911  12.275  -3.990
   43   1HG2  ILE   4          1HG2      ILE   4   3.058  14.353  -5.455
   44   2HG2  ILE   4          2HG2      ILE   4   3.993  15.445  -4.417
   45   3HG2  ILE   4          3HG2      ILE   4   2.443  14.787  -3.857
   46   1HD1  ILE   4          1HD1      ILE   4   5.019  13.809  -6.461
   47   2HD1  ILE   4          2HD1      ILE   4   4.715  12.080  -6.165
   48   3HD1  ILE   4          3HD1      ILE   4   6.374  12.686  -6.329
   49    HA   PRO   5           HA       PRO   5   4.810  10.351   0.461
   50   1HB   PRO   5          1HB       PRO   5   3.791   8.009  -0.748
   51   2HB   PRO   5          2HB       PRO   5   2.967   9.103   0.379
   52   1HG   PRO   5          1HG       PRO   5   2.810   9.223  -2.614
   53   2HG   PRO   5          2HG       PRO   5   1.460   9.282  -1.491
   54   1HD   PRO   5          1HD       PRO   5   2.332  11.535  -2.462
   55   2HD   PRO   5          2HD       PRO   5   2.106  11.459  -0.700
   56    H    GLN   6           H        GLN   6   6.326   8.445   0.511
   57    HA   GLN   6           HA       GLN   6   8.387   9.080  -1.387
   58   1HB   GLN   6          1HB       GLN   6   8.765   7.205   0.901
   59   2HB   GLN   6          2HB       GLN   6   9.962   8.056  -0.044
   60   1HG   GLN   6          1HG       GLN   6   7.975   9.294   1.908
   61   2HG   GLN   6          2HG       GLN   6   9.723   9.160   2.100
   62   1HE2  GLN   6          1HE2      GLN   6   7.561  11.525   1.671
   63   2HE2  GLN   6          2HE2      GLN   6   8.383  12.542   0.506
   64    H    ILE   7           H        ILE   7   6.640   8.030  -2.967
   65    HA   ILE   7           HA       ILE   7   6.525   5.123  -2.955
   66    HB   ILE   7           HB       ILE   7   5.534   7.164  -4.971
   67   1HG1  ILE   7          1HG1      ILE   7   4.475   7.537  -2.843
   68   2HG1  ILE   7          2HG1      ILE   7   3.320   6.837  -3.966
   69   1HG2  ILE   7          1HG2      ILE   7   5.572   5.096  -6.152
   70   2HG2  ILE   7          2HG2      ILE   7   3.910   5.345  -5.636
   71   3HG2  ILE   7          3HG2      ILE   7   4.930   4.191  -4.763
   72   1HD1  ILE   7          1HD1      ILE   7   3.699   4.581  -2.904
   73   2HD1  ILE   7          2HD1      ILE   7   4.727   5.371  -1.687
   74   3HD1  ILE   7          3HD1      ILE   7   3.016   5.797  -1.816
   75    H    SER   8           H        SER   8   7.067   3.731  -4.566
   76    HA   SER   8           HA       SER   8   9.185   4.396  -6.508
   77   1HB   SER   8          1HB       SER   8   9.225   1.854  -4.840
   78   2HB   SER   8          2HB       SER   8  10.525   2.548  -5.820
   79    HG   SER   8           HG       SER   8   9.438   3.626  -3.414
   80    H    ASP   9           H        ASP   9   9.224   2.621  -8.208
   81    HA   ASP   9           HA       ASP   9   6.821   2.225  -9.419
   82   1HB   ASP   9          1HB       ASP   9   8.904   1.911 -10.563
   83   2HB   ASP   9          2HB       ASP   9   9.293   0.470  -9.608
   84    H    ALA  10           H        ALA  10   8.429  -0.574  -7.784
   85    HA   ALA  10           HA       ALA  10   6.234  -2.306  -7.962
   86   1HB   ALA  10          1HB       ALA  10   8.508  -3.028  -7.357
   87   2HB   ALA  10          2HB       ALA  10   7.312  -3.590  -6.173
   88   3HB   ALA  10          3HB       ALA  10   8.363  -2.212  -5.782
   89    H    GLU  11           H        GLU  11   6.994   0.086  -5.446
   90    HA   GLU  11           HA       GLU  11   5.010  -0.685  -3.563
   91   1HB   GLU  11          1HB       GLU  11   6.180   2.073  -4.065
   92   2HB   GLU  11          2HB       GLU  11   5.321   1.573  -2.635
   93   1HG   GLU  11          1HG       GLU  11   7.004  -0.125  -2.097
   94   2HG   GLU  11          2HG       GLU  11   7.922   0.251  -3.556
   95    H    LEU  12           H        LEU  12   4.933   1.539  -6.396
   96    HA   LEU  12           HA       LEU  12   2.354   2.524  -5.918
   97   1HB   LEU  12          1HB       LEU  12   3.971   3.432  -7.580
   98   2HB   LEU  12          2HB       LEU  12   3.630   2.049  -8.628
   99    HG   LEU  12           HG       LEU  12   1.262   2.741  -8.818
  100   1HD1  LEU  12          1HD1      LEU  12   0.628   5.049  -8.048
  101   2HD1  LEU  12          2HD1      LEU  12   2.134   5.122  -7.116
  102   3HD1  LEU  12          3HD1      LEU  12   0.882   3.935  -6.707
  103   1HD2  LEU  12          1HD2      LEU  12   1.688   4.727 -10.214
  104   2HD2  LEU  12          2HD2      LEU  12   2.927   3.485 -10.458
  105   3HD2  LEU  12          3HD2      LEU  12   3.293   4.912  -9.468
  106    H    GLU  13           H        GLU  13   3.361  -0.622  -7.318
  107    HA   GLU  13           HA       GLU  13   0.786  -1.298  -8.402
  108   1HB   GLU  13          1HB       GLU  13   2.971  -3.143  -7.348
  109   2HB   GLU  13          2HB       GLU  13   1.640  -3.593  -8.412
  110   1HG   GLU  13          1HG       GLU  13   3.884  -1.629  -9.109
  111   2HG   GLU  13          2HG       GLU  13   3.721  -3.278  -9.688
  112    H    VAL  14           H        VAL  14   2.342  -1.991  -5.207
  113    HA   VAL  14           HA       VAL  14   0.021  -3.415  -4.293
  114    HB   VAL  14           HB       VAL  14   0.928  -3.525  -2.200
  115   1HG1  VAL  14          1HG1      VAL  14   3.352  -3.448  -4.061
  116   2HG1  VAL  14          2HG1      VAL  14   3.151  -4.432  -2.602
  117   3HG1  VAL  14          3HG1      VAL  14   2.145  -4.743  -4.030
  118   1HG2  VAL  14          1HG2      VAL  14   2.778  -2.345  -1.262
  119   2HG2  VAL  14          2HG2      VAL  14   2.983  -1.393  -2.732
  120   3HG2  VAL  14          3HG2      VAL  14   1.537  -1.173  -1.715
  121    H    MET  15           H        MET  15   1.059  -0.005  -4.098
  122    HA   MET  15           HA       MET  15  -1.035   1.007  -2.510
  123   1HB   MET  15          1HB       MET  15   0.391   2.240  -4.890
  124   2HB   MET  15          2HB       MET  15  -0.639   3.120  -3.807
  125   1HG   MET  15          1HG       MET  15   1.532   1.605  -2.402
  126   2HG   MET  15          2HG       MET  15   2.029   2.909  -3.480
  127   1HE   MET  15          1HE       MET  15  -1.520   3.296  -1.791
  128   2HE   MET  15          2HE       MET  15  -0.686   2.245  -0.622
  129   3HE   MET  15          3HE       MET  15  -1.058   3.941  -0.216
  130    H    LYS  16           H        LYS  16  -0.926   0.580  -6.068
  131    HA   LYS  16           HA       LYS  16  -3.507   1.487  -6.686
  132   1HB   LYS  16          1HB       LYS  16  -1.793   1.049  -8.295
  133   2HB   LYS  16          2HB       LYS  16  -1.769  -0.672  -7.932
  134   1HG   LYS  16          1HG       LYS  16  -3.898  -1.052  -8.928
  135   2HG   LYS  16          2HG       LYS  16  -4.269   0.676  -8.987
  136   1HD   LYS  16          1HD       LYS  16  -3.613  -0.331 -11.210
  137   2HD   LYS  16          2HD       LYS  16  -2.696   1.095 -10.718
  138   1HE   LYS  16          1HE       LYS  16  -1.253  -0.635 -11.738
  139   2HE   LYS  16          2HE       LYS  16  -0.766  -0.253 -10.089
  140   1HZ   LYS  16          1HZ       LYS  16  -0.752  -2.579 -10.498
  141   2HZ   LYS  16          2HZ       LYS  16  -1.903  -2.237  -9.368
  142   3HZ   LYS  16          3HZ       LYS  16  -2.349  -2.587 -10.917
  143    H    VAL  17           H        VAL  17  -2.446  -1.888  -5.901
  144    HA   VAL  17           HA       VAL  17  -5.021  -3.047  -5.956
  145    HB   VAL  17           HB       VAL  17  -2.430  -3.722  -4.537
  146   1HG1  VAL  17          1HG1      VAL  17  -5.104  -5.109  -4.234
  147   2HG1  VAL  17          2HG1      VAL  17  -4.028  -4.491  -2.948
  148   3HG1  VAL  17          3HG1      VAL  17  -3.542  -5.891  -3.909
  149   1HG2  VAL  17          1HG2      VAL  17  -4.102  -5.162  -6.644
  150   2HG2  VAL  17          2HG2      VAL  17  -2.509  -5.659  -6.051
  151   3HG2  VAL  17          3HG2      VAL  17  -2.670  -4.162  -6.984
  152    H    ILE  18           H        ILE  18  -3.304  -1.519  -3.152
  153    HA   ILE  18           HA       ILE  18  -5.375  -1.946  -1.286
  154    HB   ILE  18           HB       ILE  18  -3.338   0.307  -1.484
  155   1HG1  ILE  18          1HG1      ILE  18  -3.228  -1.930   0.513
  156   2HG1  ILE  18          2HG1      ILE  18  -2.682  -2.290  -1.120
  157   1HG2  ILE  18          1HG2      ILE  18  -3.815   0.530   1.012
  158   2HG2  ILE  18          2HG2      ILE  18  -5.241  -0.487   0.763
  159   3HG2  ILE  18          3HG2      ILE  18  -5.123   1.082  -0.048
  160   1HD1  ILE  18          1HD1      ILE  18  -0.949  -0.637  -0.986
  161   2HD1  ILE  18          2HD1      ILE  18  -0.909  -1.536   0.534
  162   3HD1  ILE  18          3HD1      ILE  18  -1.644   0.084   0.468
  163    H    TRP  19           H        TRP  19  -4.789   1.000  -3.286
  164    HA   TRP  19           HA       TRP  19  -7.134   2.363  -2.495
  165   1HB   TRP  19          1HB       TRP  19  -5.412   2.562  -4.993
  166   2HB   TRP  19          2HB       TRP  19  -6.739   3.662  -4.634
  167    HD1  TRP  19           HD1      TRP  19  -6.303   4.344  -1.663
  168    HE1  TRP  19           HE1      TRP  19  -4.355   5.902  -0.957
  169    HE3  TRP  19           HE3      TRP  19  -3.148   3.669  -5.680
  170    HZ2  TRP  19           HZ2      TRP  19  -1.829   6.642  -1.929
  171    HZ3  TRP  19           HZ3      TRP  19  -1.114   5.049  -5.861
  172    HH2  TRP  19           HH2      TRP  19  -0.370   6.445  -3.941
  173    H    LYS  20           H        LYS  20  -6.772  -0.167  -4.967
  174    HA   LYS  20           HA       LYS  20  -9.251   0.331  -6.246
  175   1HB   LYS  20          1HB       LYS  20  -7.509  -1.183  -7.116
  176   2HB   LYS  20          2HB       LYS  20  -7.801  -2.305  -5.783
  177   1HG   LYS  20          1HG       LYS  20  -8.822  -3.089  -7.836
  178   2HG   LYS  20          2HG       LYS  20 -10.052  -2.789  -6.604
  179   1HD   LYS  20          1HD       LYS  20 -10.684  -0.674  -7.679
  180   2HD   LYS  20          2HD       LYS  20  -9.344  -0.828  -8.841
  181   1HE   LYS  20          1HE       LYS  20 -10.387  -2.898  -9.746
  182   2HE   LYS  20          2HE       LYS  20 -11.699  -2.759  -8.558
  183   1HZ   LYS  20          1HZ       LYS  20 -12.300  -0.679  -9.558
  184   2HZ   LYS  20          2HZ       LYS  20 -12.324  -1.888 -10.677
  185   3HZ   LYS  20          3HZ       LYS  20 -11.082  -0.805 -10.662
  186    H    HIS  21           H        HIS  21  -8.532  -0.975  -3.068
  187    HA   HIS  21           HA       HIS  21 -11.328  -1.922  -2.665
  188   1HB   HIS  21          1HB       HIS  21  -9.229  -3.407  -2.291
  189   2HB   HIS  21          2HB       HIS  21  -8.875  -2.376  -0.936
  190    HD2  HIS  21           HD2      HIS  21  -9.477  -5.508  -0.463
  191    HE1  HIS  21           HE1      HIS  21 -13.310  -4.307   0.859
  192    HE2  HIS  21           HE2      HIS  21 -11.597  -6.220   0.888
  193    H    SER  22           H        SER  22 -11.941  -1.374  -0.139
  194    HA   SER  22           HA       SER  22 -12.013   1.558   0.002
  195   1HB   SER  22          1HB       SER  22 -13.100   0.984   2.257
  196   2HB   SER  22          2HB       SER  22 -13.909   0.341   0.811
  197    HG   SER  22           HG       SER  22 -13.666  -1.298   2.380
  198    H    SER  23           H        SER  23 -10.721  -1.016   2.018
  199    HA   SER  23           HA       SER  23  -8.110   0.305   2.117
  200   1HB   SER  23          1HB       SER  23  -9.575  -0.615   4.644
  201   2HB   SER  23          2HB       SER  23  -7.837  -0.279   4.578
  202    HG   SER  23           HG       SER  23  -9.438   1.690   3.482
  203    H    ILE  24           H        ILE  24  -6.947  -2.077   3.575
  204    HA   ILE  24           HA       ILE  24  -8.369  -4.342   2.405
  205    HB   ILE  24           HB       ILE  24  -7.085  -3.485   0.491
  206   1HG1  ILE  24          1HG1      ILE  24  -5.901  -6.131   1.337
  207   2HG1  ILE  24          2HG1      ILE  24  -7.615  -5.934   0.931
  208   1HG2  ILE  24          1HG2      ILE  24  -4.587  -4.244   2.062
  209   2HG2  ILE  24          2HG2      ILE  24  -4.695  -3.563   0.425
  210   3HG2  ILE  24          3HG2      ILE  24  -5.146  -2.576   1.825
  211   1HD1  ILE  24          1HD1      ILE  24  -6.355  -6.688  -1.037
  212   2HD1  ILE  24          2HD1      ILE  24  -7.047  -5.077  -1.299
  213   3HD1  ILE  24          3HD1      ILE  24  -5.319  -5.260  -0.952
  214    H    ASN  25           H        ASN  25  -7.939  -6.319   3.384
  215    HA   ASN  25           HA       ASN  25  -6.449  -6.035   5.938
  216   1HB   ASN  25          1HB       ASN  25  -7.581  -7.774   6.832
  217   2HB   ASN  25          2HB       ASN  25  -8.806  -6.944   5.879
  218   1HD2  ASN  25          1HD2      ASN  25 -10.214  -8.603   5.376
  219   2HD2  ASN  25          2HD2      ASN  25  -9.731 -10.127   4.663
  220    H    THR  26           H        THR  26  -4.785  -7.597   6.528
  221    HA   THR  26           HA       THR  26  -3.001  -7.874   4.423
  222    HB   THR  26           HB       THR  26  -2.841  -9.519   6.972
  223    HG1  THR  26           HG1      THR  26  -3.139  -7.259   7.393
  224   1HG2  THR  26          1HG2      THR  26  -0.802  -8.416   4.972
  225   2HG2  THR  26          2HG2      THR  26  -1.132 -10.130   5.312
  226   3HG2  THR  26          3HG2      THR  26  -0.373  -9.117   6.550
  227    H    ASN  27           H        ASN  27  -5.427 -10.357   5.266
  228    HA   ASN  27           HA       ASN  27  -4.057 -12.444   3.753
  229   1HB   ASN  27          1HB       ASN  27  -5.782 -13.071   5.343
  230   2HB   ASN  27          2HB       ASN  27  -6.999 -12.104   4.502
  231   1HD2  ASN  27          1HD2      ASN  27  -7.764 -12.803   2.369
  232   2HD2  ASN  27          2HD2      ASN  27  -7.516 -14.471   1.887
  233    H    GLU  28           H        GLU  28  -6.634 -10.078   3.072
  234    HA   GLU  28           HA       GLU  28  -7.064 -10.643   0.317
  235   1HB   GLU  28          1HB       GLU  28  -7.233  -8.094   1.951
  236   2HB   GLU  28          2HB       GLU  28  -7.734  -8.160   0.266
  237   1HG   GLU  28          1HG       GLU  28  -9.465  -9.802   0.822
  238   2HG   GLU  28          2HG       GLU  28  -8.908  -9.818   2.505
  239    H    VAL  29           H        VAL  29  -4.761  -8.372   1.915
  240    HA   VAL  29           HA       VAL  29  -3.716  -7.395  -0.514
  241    HB   VAL  29           HB       VAL  29  -3.423  -6.652   2.105
  242   1HG1  VAL  29          1HG1      VAL  29  -1.099  -6.538   2.672
  243   2HG1  VAL  29          2HG1      VAL  29  -0.637  -7.541   1.282
  244   3HG1  VAL  29          3HG1      VAL  29  -1.577  -8.226   2.620
  245   1HG2  VAL  29          1HG2      VAL  29  -3.236  -5.259   0.006
  246   2HG2  VAL  29          2HG2      VAL  29  -1.569  -5.821  -0.169
  247   3HG2  VAL  29          3HG2      VAL  29  -2.043  -4.852   1.242
  248    H    ILE  30           H        ILE  30  -2.266  -9.962   1.638
  249    HA   ILE  30           HA       ILE  30  -0.153 -10.521  -0.143
  250    HB   ILE  30           HB       ILE  30  -1.522 -12.336   1.888
  251   1HG1  ILE  30          1HG1      ILE  30   0.728 -10.301   1.935
  252   2HG1  ILE  30          2HG1      ILE  30  -0.640 -10.423   3.006
  253   1HG2  ILE  30          1HG2      ILE  30  -0.169 -13.639   0.193
  254   2HG2  ILE  30          2HG2      ILE  30   0.507 -13.706   1.812
  255   3HG2  ILE  30          3HG2      ILE  30   1.235 -12.632   0.607
  256   1HD1  ILE  30          1HD1      ILE  30   1.301 -11.029   4.233
  257   2HD1  ILE  30          2HD1      ILE  30   1.817 -12.194   3.012
  258   3HD1  ILE  30          3HD1      ILE  30   0.356 -12.513   3.988
  259    H    LYS  31           H        LYS  31  -3.480 -11.882  -0.059
  260    HA   LYS  31           HA       LYS  31  -3.046 -13.742  -2.120
  261   1HB   LYS  31          1HB       LYS  31  -5.006 -13.614  -0.556
  262   2HB   LYS  31          2HB       LYS  31  -5.631 -12.259  -1.498
  263   1HG   LYS  31          1HG       LYS  31  -6.734 -14.331  -2.099
  264   2HG   LYS  31          2HG       LYS  31  -5.809 -13.745  -3.489
  265   1HD   LYS  31          1HD       LYS  31  -4.095 -15.425  -3.167
  266   2HD   LYS  31          2HD       LYS  31  -4.665 -15.786  -1.529
  267   1HE   LYS  31          1HE       LYS  31  -5.292 -17.571  -3.075
  268   2HE   LYS  31          2HE       LYS  31  -6.732 -16.778  -2.419
  269   1HZ   LYS  31          1HZ       LYS  31  -6.903 -15.543  -4.451
  270   2HZ   LYS  31          2HZ       LYS  31  -5.542 -16.255  -5.055
  271   3HZ   LYS  31          3HZ       LYS  31  -6.890 -17.159  -4.768
  272    H    GLU  32           H        GLU  32  -4.441 -10.373  -2.434
  273    HA   GLU  32           HA       GLU  32  -4.628 -10.578  -5.250
  274   1HB   GLU  32          1HB       GLU  32  -5.874  -8.994  -3.707
  275   2HB   GLU  32          2HB       GLU  32  -4.390  -8.035  -3.620
  276   1HG   GLU  32          1HG       GLU  32  -5.969  -7.142  -5.314
  277   2HG   GLU  32          2HG       GLU  32  -4.471  -7.694  -6.077
  278    H    LEU  33           H        LEU  33  -2.025  -9.260  -3.155
  279    HA   LEU  33           HA       LEU  33  -0.404  -8.278  -5.310
  280   1HB   LEU  33          1HB       LEU  33   0.134  -9.022  -2.457
  281   2HB   LEU  33          2HB       LEU  33   1.483  -8.894  -3.562
  282    HG   LEU  33           HG       LEU  33   1.030  -6.744  -3.971
  283   1HD1  LEU  33          1HD1      LEU  33  -1.386  -6.557  -4.173
  284   2HD1  LEU  33          2HD1      LEU  33  -1.591  -6.829  -2.430
  285   3HD1  LEU  33          3HD1      LEU  33  -0.826  -5.347  -3.017
  286   1HD2  LEU  33          1HD2      LEU  33   1.184  -5.687  -1.683
  287   2HD2  LEU  33          2HD2      LEU  33   0.617  -7.219  -1.010
  288   3HD2  LEU  33          3HD2      LEU  33   2.170  -7.141  -1.895
  289    H    SER  34           H        SER  34  -0.301 -11.495  -3.584
  290    HA   SER  34           HA       SER  34   1.695 -12.501  -5.253
  291   1HB   SER  34          1HB       SER  34   0.947 -14.762  -4.588
  292   2HB   SER  34          2HB       SER  34   1.164 -13.642  -3.232
  293    HG   SER  34           HG       SER  34  -1.101 -13.320  -3.239
  294    H    LYS  35           H        LYS  35  -1.847 -12.479  -5.830
  295    HA   LYS  35           HA       LYS  35  -1.807 -14.012  -8.241
  296   1HB   LYS  35          1HB       LYS  35  -3.621 -11.775  -7.260
  297   2HB   LYS  35          2HB       LYS  35  -3.893 -12.655  -8.770
  298   1HG   LYS  35          1HG       LYS  35  -4.318 -14.701  -7.672
  299   2HG   LYS  35          2HG       LYS  35  -3.640 -14.135  -6.139
  300   1HD   LYS  35          1HD       LYS  35  -6.138 -14.197  -6.129
  301   2HD   LYS  35          2HD       LYS  35  -5.466 -12.604  -5.775
  302   1HE   LYS  35          1HE       LYS  35  -5.939 -11.889  -8.129
  303   2HE   LYS  35          2HE       LYS  35  -6.616 -13.498  -8.458
  304   1HZ   LYS  35          1HZ       LYS  35  -8.241 -13.015  -6.726
  305   2HZ   LYS  35          2HZ       LYS  35  -8.295 -11.918  -7.955
  306   3HZ   LYS  35          3HZ       LYS  35  -7.590 -11.507  -6.527
  307    H    THR  36           H        THR  36  -1.607 -10.436  -7.763
  308    HA   THR  36           HA       THR  36  -1.450  -9.925 -10.607
  309    HB   THR  36           HB       THR  36  -0.887  -7.586  -9.846
  310    HG1  THR  36           HG1      THR  36  -1.463  -8.638  -7.271
  311   1HG2  THR  36          1HG2      THR  36  -3.364  -8.918  -8.646
  312   2HG2  THR  36          2HG2      THR  36  -3.146  -7.176  -8.904
  313   3HG2  THR  36          3HG2      THR  36  -3.208  -8.278 -10.293
  314    H    SER  37           H        SER  37   1.005 -10.017  -8.033
  315    HA   SER  37           HA       SER  37   3.108 -10.590 -10.019
  316   1HB   SER  37          1HB       SER  37   3.121  -8.213  -8.121
  317   2HB   SER  37          2HB       SER  37   4.578  -8.842  -8.913
  318    HG   SER  37           HG       SER  37   2.439  -8.459 -10.621
  319    H    THR  38           H        THR  38   3.482 -12.598  -9.212
  320    HA   THR  38           HA       THR  38   3.121 -13.388  -6.587
  321    HB   THR  38           HB       THR  38   4.757 -14.834  -8.665
  322    HG1  THR  38           HG1      THR  38   1.970 -14.296  -8.475
  323   1HG2  THR  38          1HG2      THR  38   3.566 -16.795  -7.749
  324   2HG2  THR  38          2HG2      THR  38   4.474 -15.981  -6.462
  325   3HG2  THR  38          3HG2      THR  38   2.713 -15.764  -6.583
  326    H    TRP  39           H        TRP  39   4.408 -11.532  -5.643
  327    HA   TRP  39           HA       TRP  39   7.227 -12.140  -5.092
  328   1HB   TRP  39          1HB       TRP  39   5.237 -10.159  -3.902
  329   2HB   TRP  39          2HB       TRP  39   6.961 -10.198  -3.561
  330    HD1  TRP  39           HD1      TRP  39   8.349 -10.216  -6.220
  331    HE1  TRP  39           HE1      TRP  39   8.196  -8.242  -7.883
  332    HE3  TRP  39           HE3      TRP  39   3.934  -8.132  -4.653
  333    HZ2  TRP  39           HZ2      TRP  39   6.450  -6.043  -8.409
  334    HZ3  TRP  39           HZ3      TRP  39   3.054  -6.111  -5.779
  335    HH2  TRP  39           HH2      TRP  39   4.337  -5.027  -7.610
  336    H    SER  40           H        SER  40   7.936 -12.992  -3.023
  337    HA   SER  40           HA       SER  40   6.109 -14.920  -1.949
  338   1HB   SER  40          1HB       SER  40   7.898 -15.583  -0.493
  339   2HB   SER  40          2HB       SER  40   8.581 -15.225  -2.081
  340    HG   SER  40           HG       SER  40   9.097 -13.077  -1.152
  341    HA   PRO  41           HA       PRO  41   3.962 -12.740   1.263
  342   1HB   PRO  41          1HB       PRO  41   5.082 -14.859   3.127
  343   2HB   PRO  41          2HB       PRO  41   3.450 -14.128   3.132
  344   1HG   PRO  41          1HG       PRO  41   3.763 -16.491   1.886
  345   2HG   PRO  41          2HG       PRO  41   2.916 -15.185   1.017
  346   1HD   PRO  41          1HD       PRO  41   5.808 -16.033   0.703
  347   2HD   PRO  41          2HD       PRO  41   4.581 -15.676  -0.553
  348    H    LYS  42           H        LYS  42   7.238 -13.831   2.375
  349    HA   LYS  42           HA       LYS  42   7.640 -11.711   4.199
  350   1HB   LYS  42          1HB       LYS  42  10.054 -12.189   3.956
  351   2HB   LYS  42          2HB       LYS  42   9.052 -13.602   4.311
  352   1HG   LYS  42          1HG       LYS  42   9.175 -14.338   1.969
  353   2HG   LYS  42          2HG       LYS  42  10.094 -12.879   1.542
  354   1HD   LYS  42          1HD       LYS  42  11.967 -13.567   2.898
  355   2HD   LYS  42          2HD       LYS  42  11.042 -14.898   3.612
  356   1HE   LYS  42          1HE       LYS  42  12.620 -15.670   1.841
  357   2HE   LYS  42          2HE       LYS  42  10.933 -16.078   1.491
  358   1HZ   LYS  42          1HZ       LYS  42  12.089 -15.214  -0.414
  359   2HZ   LYS  42          2HZ       LYS  42  10.822 -14.246   0.002
  360   3HZ   LYS  42          3HZ       LYS  42  12.369 -13.783   0.356
  361    H    THR  43           H        THR  43   8.201 -11.819   0.652
  362    HA   THR  43           HA       THR  43   9.547  -9.294   0.475
  363    HB   THR  43           HB       THR  43   7.797 -10.656  -1.606
  364    HG1  THR  43           HG1      THR  43  10.525 -11.056  -0.990
  365   1HG2  THR  43          1HG2      THR  43   9.341  -9.584  -3.215
  366   2HG2  THR  43          2HG2      THR  43   8.465  -8.391  -2.242
  367   3HG2  THR  43          3HG2      THR  43  10.165  -8.759  -1.875
  368    H    ILE  44           H        ILE  44   6.096 -10.289  -0.003
  369    HA   ILE  44           HA       ILE  44   4.994  -7.759  -0.391
  370    HB   ILE  44           HB       ILE  44   3.863 -10.290   0.881
  371   1HG1  ILE  44          1HG1      ILE  44   3.819  -9.101  -1.913
  372   2HG1  ILE  44          2HG1      ILE  44   4.736 -10.496  -1.429
  373   1HG2  ILE  44          1HG2      ILE  44   2.443  -8.619   1.673
  374   2HG2  ILE  44          2HG2      ILE  44   2.614  -7.619   0.231
  375   3HG2  ILE  44          3HG2      ILE  44   1.641  -9.101   0.180
  376   1HD1  ILE  44          1HD1      ILE  44   2.748 -11.792  -0.932
  377   2HD1  ILE  44          2HD1      ILE  44   1.718 -10.461  -1.509
  378   3HD1  ILE  44          3HD1      ILE  44   2.826 -11.263  -2.621
  379    H    GLN  45           H        GLN  45   5.441  -9.489   2.707
  380    HA   GLN  45           HA       GLN  45   4.439  -7.517   4.464
  381   1HB   GLN  45          1HB       GLN  45   6.623  -9.591   4.779
  382   2HB   GLN  45          2HB       GLN  45   6.000  -8.615   6.117
  383   1HG   GLN  45          1HG       GLN  45   3.850  -9.593   6.023
  384   2HG   GLN  45          2HG       GLN  45   4.057 -10.195   4.382
  385   1HE2  GLN  45          1HE2      GLN  45   6.193 -10.533   7.288
  386   2HE2  GLN  45          2HE2      GLN  45   6.163 -12.288   7.251
  387    H    THR  46           H        THR  46   7.748  -7.938   3.109
  388    HA   THR  46           HA       THR  46   8.866  -5.670   4.389
  389    HB   THR  46           HB       THR  46   9.673  -6.783   1.670
  390    HG1  THR  46           HG1      THR  46   9.654  -8.388   3.307
  391   1HG2  THR  46          1HG2      THR  46  11.209  -5.229   3.791
  392   2HG2  THR  46          2HG2      THR  46  10.720  -4.605   2.200
  393   3HG2  THR  46          3HG2      THR  46  11.893  -5.928   2.311
  394    H    MET  47           H        MET  47   7.295  -5.907   1.102
  395    HA   MET  47           HA       MET  47   7.557  -3.181   0.435
  396   1HB   MET  47          1HB       MET  47   5.363  -5.166  -0.308
  397   2HB   MET  47          2HB       MET  47   5.556  -3.557  -1.016
  398   1HG   MET  47          1HG       MET  47   7.842  -4.143  -1.743
  399   2HG   MET  47          2HG       MET  47   7.623  -5.784  -1.141
  400   1HE   MET  47          1HE       MET  47   7.664  -5.944  -5.107
  401   2HE   MET  47          2HE       MET  47   8.478  -4.718  -4.113
  402   3HE   MET  47          3HE       MET  47   8.521  -6.430  -3.628
  403    H    LEU  48           H        LEU  48   4.921  -4.784   2.282
  404    HA   LEU  48           HA       LEU  48   3.339  -2.433   2.625
  405   1HB   LEU  48          1HB       LEU  48   3.666  -4.907   4.360
  406   2HB   LEU  48          2HB       LEU  48   2.408  -3.694   4.621
  407    HG   LEU  48           HG       LEU  48   2.722  -5.028   1.898
  408   1HD1  LEU  48          1HD1      LEU  48   2.540  -6.825   3.599
  409   2HD1  LEU  48          2HD1      LEU  48   1.158  -6.729   2.520
  410   3HD1  LEU  48          3HD1      LEU  48   1.031  -6.100   4.179
  411   1HD2  LEU  48          1HD2      LEU  48   0.334  -4.496   1.717
  412   2HD2  LEU  48          2HD2      LEU  48   1.265  -3.028   2.039
  413   3HD2  LEU  48          3HD2      LEU  48   0.347  -3.794   3.347
  414    H    LEU  49           H        LEU  49   5.910  -3.834   4.717
  415    HA   LEU  49           HA       LEU  49   5.924  -1.787   6.672
  416   1HB   LEU  49          1HB       LEU  49   7.062  -3.917   6.883
  417   2HB   LEU  49          2HB       LEU  49   8.247  -3.478   5.656
  418    HG   LEU  49           HG       LEU  49   7.904  -1.603   7.995
  419   1HD1  LEU  49          1HD1      LEU  49   9.430  -2.970   9.375
  420   2HD1  LEU  49          2HD1      LEU  49   9.344  -4.279   8.174
  421   3HD1  LEU  49          3HD1      LEU  49   7.892  -3.798   9.081
  422   1HD2  LEU  49          1HD2      LEU  49  10.348  -1.381   7.746
  423   2HD2  LEU  49          2HD2      LEU  49  10.362  -2.662   6.519
  424   3HD2  LEU  49          3HD2      LEU  49   9.578  -1.107   6.180
  425    H    ARG  50           H        ARG  50   7.523  -1.990   3.467
  426    HA   ARG  50           HA       ARG  50   8.955   0.441   3.679
  427   1HB   ARG  50          1HB       ARG  50   7.887  -0.850   1.139
  428   2HB   ARG  50          2HB       ARG  50   8.945   0.533   1.218
  429   1HG   ARG  50          1HG       ARG  50   9.726  -2.036   2.595
  430   2HG   ARG  50          2HG       ARG  50   9.958  -1.828   0.855
  431   1HD   ARG  50          1HD       ARG  50  11.259   0.194   1.229
  432   2HD   ARG  50          2HD       ARG  50  11.114   0.042   2.983
  433    HE   ARG  50           HE       ARG  50  12.909  -1.378   1.218
  434   1HH1  ARG  50          1HH1      ARG  50  11.105  -1.731   4.232
  435   2HH1  ARG  50          2HH1      ARG  50  12.205  -2.890   4.927
  436   1HH2  ARG  50          1HH2      ARG  50  14.337  -2.922   2.090
  437   2HH2  ARG  50          2HH2      ARG  50  14.063  -3.596   3.672
  438    H    LEU  51           H        LEU  51   5.601   0.053   1.991
  439    HA   LEU  51           HA       LEU  51   5.179   2.750   1.711
  440   1HB   LEU  51          1HB       LEU  51   3.314   0.501   2.302
  441   2HB   LEU  51          2HB       LEU  51   2.773   2.169   2.097
  442    HG   LEU  51           HG       LEU  51   2.565   1.083   0.146
  443   1HD1  LEU  51          1HD1      LEU  51   3.619   2.500  -1.507
  444   2HD1  LEU  51          2HD1      LEU  51   3.312   3.462  -0.082
  445   3HD1  LEU  51          3HD1      LEU  51   4.954   2.891  -0.426
  446   1HD2  LEU  51          1HD2      LEU  51   4.119   0.108  -1.313
  447   2HD2  LEU  51          2HD2      LEU  51   5.428   0.340  -0.131
  448   3HD2  LEU  51          3HD2      LEU  51   4.030  -0.731   0.240
  449    H    ILE  52           H        ILE  52   4.698   0.900   4.781
  450    HA   ILE  52           HA       ILE  52   3.496   3.064   6.157
  451    HB   ILE  52           HB       ILE  52   5.114   0.704   7.152
  452   1HG1  ILE  52          1HG1      ILE  52   2.125   1.250   7.309
  453   2HG1  ILE  52          2HG1      ILE  52   2.824   0.490   5.890
  454   1HG2  ILE  52          1HG2      ILE  52   3.467   2.726   8.742
  455   2HG2  ILE  52          2HG2      ILE  52   4.094   1.198   9.390
  456   3HG2  ILE  52          3HG2      ILE  52   5.216   2.455   8.879
  457   1HD1  ILE  52          1HD1      ILE  52   1.941  -1.195   7.414
  458   2HD1  ILE  52          2HD1      ILE  52   3.694  -1.368   7.232
  459   3HD1  ILE  52          3HD1      ILE  52   3.022  -0.643   8.705
  460    H    LYS  53           H        LYS  53   6.983   2.223   5.851
  461    HA   LYS  53           HA       LYS  53   7.820   4.498   7.434
  462   1HB   LYS  53          1HB       LYS  53   9.059   2.338   7.146
  463   2HB   LYS  53          2HB       LYS  53   9.424   2.811   5.478
  464   1HG   LYS  53          1HG       LYS  53  10.578   4.856   6.355
  465   2HG   LYS  53          2HG       LYS  53  10.214   4.328   8.010
  466   1HD   LYS  53          1HD       LYS  53  11.477   2.204   7.583
  467   2HD   LYS  53          2HD       LYS  53  11.912   2.799   5.973
  468   1HE   LYS  53          1HE       LYS  53  12.652   4.113   8.637
  469   2HE   LYS  53          2HE       LYS  53  13.732   3.140   7.626
  470   1HZ   LYS  53          1HZ       LYS  53  12.499   5.688   6.849
  471   2HZ   LYS  53          2HZ       LYS  53  14.074   5.450   7.262
  472   3HZ   LYS  53          3HZ       LYS  53  13.472   4.767   5.889
  473    H    LYS  54           H        LYS  54   7.479   3.843   3.994
  474    HA   LYS  54           HA       LYS  54   8.842   6.057   2.927
  475   1HB   LYS  54          1HB       LYS  54   7.022   3.902   1.828
  476   2HB   LYS  54          2HB       LYS  54   7.766   5.078   0.805
  477   1HG   LYS  54          1HG       LYS  54   9.392   3.215   2.572
  478   2HG   LYS  54          2HG       LYS  54   8.945   2.929   0.883
  479   1HD   LYS  54          1HD       LYS  54  10.074   5.194   0.347
  480   2HD   LYS  54          2HD       LYS  54  10.742   5.120   1.985
  481   1HE   LYS  54          1HE       LYS  54  12.394   4.236   0.498
  482   2HE   LYS  54          2HE       LYS  54  11.725   2.848   1.373
  483   1HZ   LYS  54          1HZ       LYS  54  11.945   2.449  -0.981
  484   2HZ   LYS  54          2HZ       LYS  54  10.972   3.726  -1.339
  485   3HZ   LYS  54          3HZ       LYS  54  10.351   2.412  -0.568
  486    H    GLY  55           H        GLY  55   6.642   6.960   4.727
  487   1HA   GLY  55          1HA       GLY  55   5.347   8.904   4.548
  488   2HA   GLY  55          2HA       GLY  55   5.832   8.946   2.826
  489    H    ALA  56           H        ALA  56   4.158   5.940   3.647
  490    HA   ALA  56           HA       ALA  56   1.809   7.098   2.185
  491   1HB   ALA  56          1HB       ALA  56   1.723   4.813   1.129
  492   2HB   ALA  56          2HB       ALA  56   3.150   5.795   0.711
  493   3HB   ALA  56          3HB       ALA  56   3.273   4.479   1.873
  494    H    LEU  57           H        LEU  57   2.509   4.221   4.278
  495    HA   LEU  57           HA       LEU  57  -0.482   4.082   4.643
  496   1HB   LEU  57          1HB       LEU  57   1.654   2.100   4.117
  497   2HB   LEU  57          2HB       LEU  57   0.515   1.635   5.369
  498    HG   LEU  57           HG       LEU  57  -1.380   1.912   3.945
  499   1HD1  LEU  57          1HD1      LEU  57  -0.577   3.773   2.412
  500   2HD1  LEU  57          2HD1      LEU  57   0.494   2.610   1.627
  501   3HD1  LEU  57          3HD1      LEU  57  -1.268   2.387   1.583
  502   1HD2  LEU  57          1HD2      LEU  57   0.759   0.345   2.441
  503   2HD2  LEU  57          2HD2      LEU  57   0.060  -0.194   3.977
  504   3HD2  LEU  57          3HD2      LEU  57  -0.980  -0.002   2.560
  505    H    ASN  58           H        ASN  58  -1.506   3.463   6.467
  506    HA   ASN  58           HA       ASN  58   0.037   3.376   9.016
  507   1HB   ASN  58          1HB       ASN  58  -1.152   5.539   8.785
  508   2HB   ASN  58          2HB       ASN  58  -2.658   4.692   8.428
  509   1HD2  ASN  58          1HD2      ASN  58  -0.114   5.011  10.972
  510   2HD2  ASN  58          2HD2      ASN  58  -1.193   4.594  12.294
  511    H    HIS  59           H        HIS  59  -0.240   1.260   9.833
  512    HA   HIS  59           HA       HIS  59  -2.559  -0.264   8.825
  513   1HB   HIS  59          1HB       HIS  59  -1.338  -2.230   9.541
  514   2HB   HIS  59          2HB       HIS  59  -0.482  -1.264   8.340
  515    HD2  HIS  59           HD2      HIS  59   1.178  -3.333  10.157
  516    HE1  HIS  59           HE1      HIS  59   2.704   0.183  11.961
  517    HE2  HIS  59           HE2      HIS  59   3.087  -2.323  11.661
  518    H    HIS  60           H        HIS  60  -3.963  -1.290  10.126
  519    HA   HIS  60           HA       HIS  60  -4.071  -0.551  13.026
  520   1HB   HIS  60          1HB       HIS  60  -5.714   0.786  11.921
  521   2HB   HIS  60          2HB       HIS  60  -6.165  -0.532  10.830
  522    HD2  HIS  60           HD2      HIS  60  -8.624  -1.305  11.469
  523    HE1  HIS  60           HE1      HIS  60  -8.157  -1.387  15.674
  524    HE2  HIS  60           HE2      HIS  60  -9.767  -1.903  13.746
  525    H    LYS  61           H        LYS  61  -4.939  -2.193  14.360
  526    HA   LYS  61           HA       LYS  61  -4.697  -4.976  13.298
  527   1HB   LYS  61          1HB       LYS  61  -4.822  -3.889  16.130
  528   2HB   LYS  61          2HB       LYS  61  -4.676  -5.598  15.676
  529   1HG   LYS  61          1HG       LYS  61  -2.550  -5.033  14.443
  530   2HG   LYS  61          2HG       LYS  61  -2.646  -3.387  15.084
  531   1HD   LYS  61          1HD       LYS  61  -2.448  -5.951  16.742
  532   2HD   LYS  61          2HD       LYS  61  -1.116  -4.842  16.379
  533   1HE   LYS  61          1HE       LYS  61  -2.366  -3.002  17.559
  534   2HE   LYS  61          2HE       LYS  61  -3.604  -4.186  18.028
  535   1HZ   LYS  61          1HZ       LYS  61  -0.767  -4.313  18.750
  536   2HZ   LYS  61          2HZ       LYS  61  -2.006  -3.869  19.740
  537   3HZ   LYS  61          3HZ       LYS  61  -1.919  -5.413  19.173
  538    H    GLU  62           H        GLU  62  -6.722  -5.399  12.276
  539    HA   GLU  62           HA       GLU  62  -9.142  -4.324  13.596
  540   1HB   GLU  62          1HB       GLU  62  -8.664  -4.212  11.077
  541   2HB   GLU  62          2HB       GLU  62  -8.984  -5.951  11.047
  542   1HG   GLU  62          1HG       GLU  62 -11.040  -4.928  10.483
  543   2HG   GLU  62          2HG       GLU  62 -11.247  -5.381  12.179
  544    H    GLY  63           H        GLY  63  -8.631  -5.617  15.458
  545   1HA   GLY  63          1HA       GLY  63  -9.371  -7.223  16.920
  546   2HA   GLY  63          2HA       GLY  63 -10.410  -7.877  15.651
  547    H    ARG  64           H        ARG  64  -9.080  -9.051  13.859
  548    HA   ARG  64           HA       ARG  64  -7.207 -10.975  15.206
  549   1HB   ARG  64          1HB       ARG  64  -9.109 -11.496  12.945
  550   2HB   ARG  64          2HB       ARG  64  -8.000 -12.676  13.665
  551   1HG   ARG  64          1HG       ARG  64 -10.539 -11.427  14.706
  552   2HG   ARG  64          2HG       ARG  64 -10.181 -13.150  14.486
  553   1HD   ARG  64          1HD       ARG  64  -9.127 -11.213  16.492
  554   2HD   ARG  64          2HD       ARG  64 -10.195 -12.562  16.870
  555    HE   ARG  64           HE       ARG  64  -8.302 -14.069  16.124
  556   1HH1  ARG  64          1HH1      ARG  64  -7.451 -10.828  17.439
  557   2HH1  ARG  64          2HH1      ARG  64  -6.076 -11.448  18.291
  558   1HH2  ARG  64          1HH2      ARG  64  -6.414 -14.759  17.126
  559   2HH2  ARG  64          2HH2      ARG  64  -5.416 -13.653  18.030
  560    H    VAL  65           H        VAL  65  -7.989  -9.508  12.016
  561    HA   VAL  65           HA       VAL  65  -5.144  -9.951  11.219
  562    HB   VAL  65           HB       VAL  65  -6.521 -11.133   9.784
  563   1HG1  VAL  65          1HG1      VAL  65  -8.352 -10.097   8.406
  564   2HG1  VAL  65          2HG1      VAL  65  -8.185  -8.603   9.348
  565   3HG1  VAL  65          3HG1      VAL  65  -8.742 -10.100  10.128
  566   1HG2  VAL  65          1HG2      VAL  65  -5.829  -8.630   8.257
  567   2HG2  VAL  65          2HG2      VAL  65  -4.683  -9.917   8.714
  568   3HG2  VAL  65          3HG2      VAL  65  -6.031 -10.266   7.621
  569    H    PHE  66           H        PHE  66  -4.188  -8.287  10.031
  570    HA   PHE  66           HA       PHE  66  -5.014  -5.623  11.062
  571   1HB   PHE  66          1HB       PHE  66  -2.662  -4.934  10.456
  572   2HB   PHE  66          2HB       PHE  66  -2.949  -5.880  11.895
  573    HD1  PHE  66           HD1      PHE  66  -2.617  -8.442  11.848
  574    HD2  PHE  66           HD2      PHE  66  -0.830  -5.645   9.093
  575    HE1  PHE  66           HE1      PHE  66  -0.868 -10.101  11.297
  576    HE2  PHE  66           HE2      PHE  66   0.978  -7.273   8.632
  577    HZ   PHE  66           HZ       PHE  66   0.933  -9.524   9.682
  578    H    VAL  67           H        VAL  67  -5.259  -3.895   9.812
  579    HA   VAL  67           HA       VAL  67  -5.733  -4.338   6.918
  580    HB   VAL  67           HB       VAL  67  -7.246  -2.716   9.009
  581   1HG1  VAL  67          1HG1      VAL  67  -7.234  -1.405   6.931
  582   2HG1  VAL  67          2HG1      VAL  67  -8.829  -2.106   7.205
  583   3HG1  VAL  67          3HG1      VAL  67  -7.747  -2.833   6.004
  584   1HG2  VAL  67          1HG2      VAL  67  -9.140  -4.166   8.473
  585   2HG2  VAL  67          2HG2      VAL  67  -7.764  -5.176   8.945
  586   3HG2  VAL  67          3HG2      VAL  67  -8.193  -5.003   7.232
  587    H    TYR  68           H        TYR  68  -4.970  -2.821   5.512
  588    HA   TYR  68           HA       TYR  68  -3.113  -0.776   6.663
  589   1HB   TYR  68          1HB       TYR  68  -3.420  -1.707   3.790
  590   2HB   TYR  68          2HB       TYR  68  -2.206  -0.619   4.454
  591    HD1  TYR  68           HD1      TYR  68  -0.440  -1.499   6.024
  592    HD2  TYR  68           HD2      TYR  68  -3.273  -4.093   4.069
  593    HE1  TYR  68           HE1      TYR  68   0.736  -3.490   6.948
  594    HE2  TYR  68           HE2      TYR  68  -2.062  -6.049   4.931
  595    HH   TYR  68           HH       TYR  68  -0.705  -6.706   6.711
  596    H    THR  69           H        THR  69  -3.843   1.286   6.816
  597    HA   THR  69           HA       THR  69  -6.081   2.154   5.053
  598    HB   THR  69           HB       THR  69  -6.594   3.820   6.568
  599    HG1  THR  69           HG1      THR  69  -4.366   2.891   8.050
  600   1HG2  THR  69          1HG2      THR  69  -6.309   1.154   8.037
  601   2HG2  THR  69          2HG2      THR  69  -7.596   1.565   6.879
  602   3HG2  THR  69          3HG2      THR  69  -7.457   2.452   8.409
  603    HA   PRO  70           HA       PRO  70  -2.655   4.373   3.137
  604   1HB   PRO  70          1HB       PRO  70  -4.932   5.646   1.609
  605   2HB   PRO  70          2HB       PRO  70  -3.387   4.995   0.980
  606   1HG   PRO  70          1HG       PRO  70  -5.673   3.560   0.719
  607   2HG   PRO  70          2HG       PRO  70  -4.161   2.766   1.265
  608   1HD   PRO  70          1HD       PRO  70  -6.455   3.761   2.996
  609   2HD   PRO  70          2HD       PRO  70  -5.638   2.174   3.004
  610    H    ASN  71           H        ASN  71  -1.720   6.324   3.764
  611    HA   ASN  71           HA       ASN  71  -3.343   8.371   5.159
  612   1HB   ASN  71          1HB       ASN  71  -0.958   7.370   5.737
  613   2HB   ASN  71          2HB       ASN  71  -0.400   8.481   4.478
  614   1HD2  ASN  71          1HD2      ASN  71  -1.634  10.867   4.951
  615   2HD2  ASN  71          2HD2      ASN  71  -1.396  11.380   6.620
  616    H    ILE  72           H        ILE  72  -2.842   7.569   2.018
  617    HA   ILE  72           HA       ILE  72  -2.800  10.290   0.876
  618    HB   ILE  72           HB       ILE  72  -1.141   9.222  -0.822
  619   1HG1  ILE  72          1HG1      ILE  72  -0.474   7.412   1.537
  620   2HG1  ILE  72          2HG1      ILE  72  -1.559   6.873   0.263
  621   1HG2  ILE  72          1HG2      ILE  72  -0.453  10.998   0.733
  622   2HG2  ILE  72          2HG2      ILE  72   0.835   9.820   0.520
  623   3HG2  ILE  72          3HG2      ILE  72  -0.114   9.789   1.995
  624   1HD1  ILE  72          1HD1      ILE  72   0.548   6.042  -0.235
  625   2HD1  ILE  72          2HD1      ILE  72   0.292   7.344  -1.404
  626   3HD1  ILE  72          3HD1      ILE  72   1.355   7.583   0.010
  627    H    ASP  73           H        ASP  73  -3.366  10.196  -1.417
  628    HA   ASP  73           HA       ASP  73  -5.009   7.878  -2.292
  629   1HB   ASP  73          1HB       ASP  73  -6.529   9.578  -1.373
  630   2HB   ASP  73          2HB       ASP  73  -5.760  10.838  -2.352
  631    H    GLU  74           H        GLU  74  -5.201   7.878  -4.626
  632    HA   GLU  74           HA       GLU  74  -2.942   8.165  -6.168
  633   1HB   GLU  74          1HB       GLU  74  -5.808   8.659  -7.150
  634   2HB   GLU  74          2HB       GLU  74  -4.400   8.216  -8.115
  635   1HG   GLU  74          1HG       GLU  74  -5.424   6.212  -7.924
  636   2HG   GLU  74          2HG       GLU  74  -4.306   6.084  -6.563
  637    H    SER  75           H        SER  75  -5.580  10.553  -5.818
  638    HA   SER  75           HA       SER  75  -4.608  12.603  -7.410
  639   1HB   SER  75          1HB       SER  75  -6.173  13.004  -4.832
  640   2HB   SER  75          2HB       SER  75  -6.242  13.922  -6.344
  641    HG   SER  75           HG       SER  75  -7.300  11.383  -5.743
  642    H    ASP  76           H        ASP  76  -3.499  11.665  -4.192
  643    HA   ASP  76           HA       ASP  76  -2.128  14.256  -3.734
  644   1HB   ASP  76          1HB       ASP  76  -3.171  13.124  -1.799
  645   2HB   ASP  76          2HB       ASP  76  -2.127  11.712  -2.072
  646    H    TYR  77           H        TYR  77  -1.475  10.799  -4.490
  647    HA   TYR  77           HA       TYR  77   1.365  11.026  -4.532
  648   1HB   TYR  77          1HB       TYR  77   0.356   8.821  -4.563
  649   2HB   TYR  77          2HB       TYR  77  -0.526   9.198  -6.039
  650    HD1  TYR  77           HD1      TYR  77   0.258   7.784  -7.738
  651    HD2  TYR  77           HD2      TYR  77   3.121   9.624  -5.082
  652    HE1  TYR  77           HE1      TYR  77   2.091   7.124  -9.249
  653    HE2  TYR  77           HE2      TYR  77   4.954   8.910  -6.576
  654    HH   TYR  77           HH       TYR  77   4.373   7.111  -9.604
  655    H    ILE  78           H        ILE  78  -1.019  11.326  -7.201
  656    HA   ILE  78           HA       ILE  78   1.008  12.785  -8.851
  657    HB   ILE  78           HB       ILE  78  -1.639  11.556  -9.721
  658   1HG1  ILE  78          1HG1      ILE  78   1.176  10.408  -9.761
  659   2HG1  ILE  78          2HG1      ILE  78  -0.272   9.754  -8.976
  660   1HG2  ILE  78          1HG2      ILE  78  -0.784  11.946 -11.972
  661   2HG2  ILE  78          2HG2      ILE  78  -0.703  13.464 -11.089
  662   3HG2  ILE  78          3HG2      ILE  78   0.774  12.510 -11.329
  663   1HD1  ILE  78          1HD1      ILE  78  -1.331   9.441 -11.216
  664   2HD1  ILE  78          2HD1      ILE  78   0.224   9.891 -11.965
  665   3HD1  ILE  78          3HD1      ILE  78   0.120   8.457 -10.935
  666    H    GLU  79           H        GLU  79   0.811  14.839  -7.794
  667    HA   GLU  79           HA       GLU  79  -1.747  15.991  -7.187
  668   1HB   GLU  79          1HB       GLU  79   1.051  17.169  -7.475
  669   2HB   GLU  79          2HB       GLU  79  -0.364  18.007  -6.833
  670   1HG   GLU  79          1HG       GLU  79  -0.574  16.254  -5.051
  671   2HG   GLU  79          2HG       GLU  79   0.907  15.503  -5.661
  672    H    VAL  80           H        VAL  80  -3.042  16.017  -9.011
  673    HA   VAL  80           HA       VAL  80  -2.177  17.046 -11.549
  674    HB   VAL  80           HB       VAL  80  -4.567  16.987 -12.136
  675   1HG1  VAL  80          1HG1      VAL  80  -3.134  14.973 -12.327
  676   2HG1  VAL  80          2HG1      VAL  80  -4.828  14.567 -12.003
  677   3HG1  VAL  80          3HG1      VAL  80  -3.632  14.469 -10.699
  678   1HG2  VAL  80          1HG2      VAL  80  -5.070  16.049  -9.273
  679   2HG2  VAL  80          2HG2      VAL  80  -5.618  17.584  -9.978
  680   3HG2  VAL  80          3HG2      VAL  80  -6.237  16.053 -10.603
  681    H    LYS  81           H        LYS  81  -2.393  19.078 -12.461
  682    HA   LYS  81           HA       LYS  81  -3.827  21.268 -11.392
  683   1HB   LYS  81          1HB       LYS  81  -1.781  22.620 -10.726
  684   2HB   LYS  81          2HB       LYS  81  -2.221  21.346  -9.592
  685   1HG   LYS  81          1HG       LYS  81  -0.482  19.867 -10.528
  686   2HG   LYS  81          2HG       LYS  81  -0.022  21.113 -11.700
  687   1HD   LYS  81          1HD       LYS  81   0.660  22.618  -9.911
  688   2HD   LYS  81          2HD       LYS  81   0.047  21.513  -8.669
  689   1HE   LYS  81          1HE       LYS  81   2.272  20.799 -10.640
  690   2HE   LYS  81          2HE       LYS  81   2.548  21.413  -9.001
  691   1HZ   LYS  81          1HZ       LYS  81   1.099  18.926  -9.626
  692   2HZ   LYS  81          2HZ       LYS  81   1.413  19.529  -8.129
  693   3HZ   LYS  81          3HZ       LYS  81   2.653  19.037  -9.092
  694    H    SER  82           H        SER  82  -2.744  23.374 -12.594
  695    HA   SER  82           HA       SER  82  -1.264  23.031 -14.946
  696   1HB   SER  82          1HB       SER  82  -4.297  23.359 -15.188
  697   2HB   SER  82          2HB       SER  82  -3.145  23.774 -16.465
  698    HG   SER  82           HG       SER  82  -2.933  21.208 -15.398
  Start of MODEL   15
    1   1H    MET   1          1H        MET   1   7.662  12.405  -0.268
    2   2H    MET   1          2H        MET   1   6.343  13.382  -0.238
    3   3H    MET   1          3H        MET   1   6.451  12.292  -1.410
    4    HA   MET   1           HA       MET   1   8.454  14.438  -1.072
    5   1HB   MET   1          1HB       MET   1   7.548  12.991  -3.612
    6   2HB   MET   1          2HB       MET   1   8.955  14.051  -3.424
    7   1HG   MET   1          1HG       MET   1   8.560  11.264  -2.288
    8   2HG   MET   1          2HG       MET   1   9.720  11.777  -3.503
    9   1HE   MET   1          1HE       MET   1  11.875  13.101  -3.060
   10   2HE   MET   1          2HE       MET   1  12.407  13.674  -1.464
   11   3HE   MET   1          3HE       MET   1  11.026  14.453  -2.264
   12    H    LYS   2           H        LYS   2   7.571  15.529  -3.792
   13    HA   LYS   2           HA       LYS   2   5.576  17.400  -2.981
   14   1HB   LYS   2          1HB       LYS   2   7.098  17.626  -4.970
   15   2HB   LYS   2          2HB       LYS   2   6.172  16.358  -5.797
   16   1HG   LYS   2          1HG       LYS   2   4.096  17.817  -5.467
   17   2HG   LYS   2          2HG       LYS   2   5.163  19.095  -4.881
   18   1HD   LYS   2          1HD       LYS   2   5.277  17.767  -7.637
   19   2HD   LYS   2          2HD       LYS   2   4.534  19.328  -7.271
   20   1HE   LYS   2          1HE       LYS   2   6.762  20.195  -6.509
   21   2HE   LYS   2          2HE       LYS   2   7.503  18.658  -6.999
   22   1HZ   LYS   2          1HZ       LYS   2   6.079  20.506  -8.773
   23   2HZ   LYS   2          2HZ       LYS   2   6.763  19.075  -9.222
   24   3HZ   LYS   2          3HZ       LYS   2   7.712  20.309  -8.682
   25    H    LYS   3           H        LYS   3   5.512  14.329  -4.740
   26    HA   LYS   3           HA       LYS   3   2.639  13.784  -4.458
   27   1HB   LYS   3          1HB       LYS   3   5.149  12.094  -4.990
   28   2HB   LYS   3          2HB       LYS   3   3.508  11.432  -4.948
   29   1HG   LYS   3          1HG       LYS   3   2.837  12.678  -6.855
   30   2HG   LYS   3          2HG       LYS   3   4.224  13.772  -6.752
   31   1HD   LYS   3          1HD       LYS   3   5.756  11.952  -7.406
   32   2HD   LYS   3          2HD       LYS   3   4.400  10.817  -7.464
   33   1HE   LYS   3          1HE       LYS   3   4.968  11.590  -9.718
   34   2HE   LYS   3          2HE       LYS   3   3.337  12.108  -9.272
   35   1HZ   LYS   3          1HZ       LYS   3   4.192  14.275  -8.793
   36   2HZ   LYS   3          2HZ       LYS   3   4.591  13.838 -10.328
   37   3HZ   LYS   3          3HZ       LYS   3   5.733  13.798  -9.142
   38    H    ILE   4           H        ILE   4   2.034  13.887  -2.309
   39    HA   ILE   4           HA       ILE   4   3.458  14.315  -0.134
   40    HB   ILE   4           HB       ILE   4   0.900  12.747  -0.352
   41   1HG1  ILE   4          1HG1      ILE   4   0.987  15.159  -1.051
   42   2HG1  ILE   4          2HG1      ILE   4  -0.190  14.738   0.189
   43   1HG2  ILE   4          1HG2      ILE   4   1.768  12.019   1.793
   44   2HG2  ILE   4          2HG2      ILE   4   0.540  13.250   2.083
   45   3HG2  ILE   4          3HG2      ILE   4   2.264  13.666   2.212
   46   1HD1  ILE   4          1HD1      ILE   4   1.238  15.735   1.930
   47   2HD1  ILE   4          2HD1      ILE   4   0.905  16.885   0.631
   48   3HD1  ILE   4          3HD1      ILE   4   2.489  16.107   0.719
   49    HA   PRO   5           HA       PRO   5   4.352   9.965   1.469
   50   1HB   PRO   5          1HB       PRO   5   4.129   7.748  -0.155
   51   2HB   PRO   5          2HB       PRO   5   2.861   8.377   0.889
   52   1HG   PRO   5          1HG       PRO   5   3.153   8.947  -2.044
   53   2HG   PRO   5          2HG       PRO   5   1.699   8.439  -1.193
   54   1HD   PRO   5          1HD       PRO   5   2.212  11.018  -1.811
   55   2HD   PRO   5          2HD       PRO   5   1.473  10.624  -0.239
   56    H    GLN   6           H        GLN   6   6.241   8.558   1.401
   57    HA   GLN   6           HA       GLN   6   8.319   9.781  -0.210
   58   1HB   GLN   6          1HB       GLN   6   8.614   7.834   2.072
   59   2HB   GLN   6          2HB       GLN   6   9.906   8.709   1.264
   60   1HG   GLN   6          1HG       GLN   6   7.620  10.015   2.819
   61   2HG   GLN   6          2HG       GLN   6   9.240   9.715   3.442
   62   1HE2  GLN   6          1HE2      GLN   6  11.043  10.963   2.614
   63   2HE2  GLN   6          2HE2      GLN   6  10.752  12.438   1.713
   64    H    ILE   7           H        ILE   7   7.061   8.550  -2.076
   65    HA   ILE   7           HA       ILE   7   7.242   5.656  -2.105
   66    HB   ILE   7           HB       ILE   7   6.316   7.651  -4.167
   67   1HG1  ILE   7          1HG1      ILE   7   5.003   7.813  -2.214
   68   2HG1  ILE   7          2HG1      ILE   7   4.043   6.955  -3.412
   69   1HG2  ILE   7          1HG2      ILE   7   5.937   4.620  -4.192
   70   2HG2  ILE   7          2HG2      ILE   7   4.970   5.757  -5.129
   71   3HG2  ILE   7          3HG2      ILE   7   6.694   5.641  -5.437
   72   1HD1  ILE   7          1HD1      ILE   7   5.408   5.772  -0.951
   73   2HD1  ILE   7          2HD1      ILE   7   3.694   5.846  -1.333
   74   3HD1  ILE   7          3HD1      ILE   7   4.746   4.769  -2.262
   75    H    SER   8           H        SER   8   7.909   4.325  -3.798
   76    HA   SER   8           HA       SER   8  10.162   5.082  -5.463
   77   1HB   SER   8          1HB       SER   8  10.356   2.847  -3.381
   78   2HB   SER   8          2HB       SER   8  11.577   3.253  -4.607
   79    HG   SER   8           HG       SER   8  10.991   5.500  -3.326
   80    H    ASP   9           H        ASP   9  10.391   3.403  -7.152
   81    HA   ASP   9           HA       ASP   9   8.069   2.838  -8.394
   82   1HB   ASP   9          1HB       ASP   9  10.190   2.773  -9.511
   83   2HB   ASP   9          2HB       ASP   9  10.669   1.295  -8.657
   84    H    ALA  10           H        ALA  10   9.865   0.105  -6.851
   85    HA   ALA  10           HA       ALA  10   7.923  -1.849  -7.285
   86   1HB   ALA  10          1HB       ALA  10   9.017  -3.117  -5.531
   87   2HB   ALA  10          2HB       ALA  10   9.770  -1.646  -4.870
   88   3HB   ALA  10          3HB       ALA  10  10.237  -2.252  -6.476
   89    H    GLU  11           H        GLU  11   8.094   0.502  -4.609
   90    HA   GLU  11           HA       GLU  11   5.879  -0.633  -3.127
   91   1HB   GLU  11          1HB       GLU  11   7.157   2.137  -3.072
   92   2HB   GLU  11          2HB       GLU  11   5.916   1.560  -1.964
   93   1HG   GLU  11          1HG       GLU  11   7.375  -0.289  -1.221
   94   2HG   GLU  11          2HG       GLU  11   8.647   0.249  -2.329
   95    H    LEU  12           H        LEU  12   6.222   2.009  -5.552
   96    HA   LEU  12           HA       LEU  12   3.539   2.839  -5.503
   97   1HB   LEU  12          1HB       LEU  12   5.378   4.043  -6.557
   98   2HB   LEU  12          2HB       LEU  12   5.511   2.886  -7.831
   99    HG   LEU  12           HG       LEU  12   4.358   5.077  -8.292
  100   1HD1  LEU  12          1HD1      LEU  12   2.757   4.248  -9.844
  101   2HD1  LEU  12          2HD1      LEU  12   2.646   2.686  -9.026
  102   3HD1  LEU  12          3HD1      LEU  12   4.158   3.163  -9.836
  103   1HD2  LEU  12          1HD2      LEU  12   1.969   3.823  -6.888
  104   2HD2  LEU  12          2HD2      LEU  12   2.925   5.177  -6.250
  105   3HD2  LEU  12          3HD2      LEU  12   2.003   5.344  -7.764
  106    H    GLU  13           H        GLU  13   5.067   0.149  -7.382
  107    HA   GLU  13           HA       GLU  13   2.806  -0.625  -8.895
  108   1HB   GLU  13          1HB       GLU  13   4.817  -2.420  -7.462
  109   2HB   GLU  13          2HB       GLU  13   3.736  -2.938  -8.751
  110   1HG   GLU  13          1HG       GLU  13   6.026  -0.938  -9.020
  111   2HG   GLU  13          2HG       GLU  13   5.957  -2.574  -9.665
  112    H    VAL  14           H        VAL  14   3.721  -1.578  -5.569
  113    HA   VAL  14           HA       VAL  14   1.418  -3.200  -5.053
  114    HB   VAL  14           HB       VAL  14   3.340  -1.691  -3.221
  115   1HG1  VAL  14          1HG1      VAL  14   1.020  -3.477  -2.509
  116   2HG1  VAL  14          2HG1      VAL  14   1.347  -1.827  -1.951
  117   3HG1  VAL  14          3HG1      VAL  14   2.390  -3.147  -1.412
  118   1HG2  VAL  14          1HG2      VAL  14   4.226  -3.933  -2.815
  119   2HG2  VAL  14          2HG2      VAL  14   4.313  -3.507  -4.541
  120   3HG2  VAL  14          3HG2      VAL  14   3.052  -4.609  -3.956
  121    H    MET  15           H        MET  15   2.017   0.332  -4.518
  122    HA   MET  15           HA       MET  15  -0.489   0.839  -3.304
  123   1HB   MET  15          1HB       MET  15   0.901   2.744  -5.218
  124   2HB   MET  15          2HB       MET  15  -0.329   3.081  -3.990
  125   1HG   MET  15          1HG       MET  15   1.278   2.160  -2.286
  126   2HG   MET  15          2HG       MET  15   2.519   2.243  -3.523
  127   1HE   MET  15          1HE       MET  15   0.519   5.679  -1.323
  128   2HE   MET  15          2HE       MET  15   0.756   4.005  -0.754
  129   3HE   MET  15          3HE       MET  15  -0.404   4.329  -2.039
  130    H    LYS  16           H        LYS  16   0.389   0.889  -6.778
  131    HA   LYS  16           HA       LYS  16  -2.108   1.625  -7.836
  132   1HB   LYS  16          1HB       LYS  16   0.035   1.543  -9.055
  133   2HB   LYS  16          2HB       LYS  16  -0.018  -0.230  -9.047
  134   1HG   LYS  16          1HG       LYS  16  -2.091  -0.192 -10.377
  135   2HG   LYS  16          2HG       LYS  16  -2.097   1.587 -10.328
  136   1HD   LYS  16          1HD       LYS  16   0.080   1.622 -11.538
  137   2HD   LYS  16          2HD       LYS  16   0.132  -0.145 -11.510
  138   1HE   LYS  16          1HE       LYS  16  -0.605   0.622 -13.703
  139   2HE   LYS  16          2HE       LYS  16  -1.921  -0.250 -12.902
  140   1HZ   LYS  16          1HZ       LYS  16  -2.874   1.866 -12.317
  141   2HZ   LYS  16          2HZ       LYS  16  -2.657   1.770 -13.947
  142   3HZ   LYS  16          3HZ       LYS  16  -1.628   2.674 -13.032
  143    H    VAL  17           H        VAL  17  -0.902  -1.600  -6.911
  144    HA   VAL  17           HA       VAL  17  -3.278  -3.019  -7.724
  145    HB   VAL  17           HB       VAL  17  -1.004  -3.651  -5.799
  146   1HG1  VAL  17          1HG1      VAL  17  -1.853  -6.000  -5.948
  147   2HG1  VAL  17          2HG1      VAL  17  -2.841  -4.925  -4.941
  148   3HG1  VAL  17          3HG1      VAL  17  -3.378  -5.354  -6.591
  149   1HG2  VAL  17          1HG2      VAL  17  -0.473  -3.606  -8.249
  150   2HG2  VAL  17          2HG2      VAL  17  -0.328  -5.220  -7.534
  151   3HG2  VAL  17          3HG2      VAL  17  -1.752  -4.814  -8.511
  152    H    ILE  18           H        ILE  18  -2.200  -1.733  -4.534
  153    HA   ILE  18           HA       ILE  18  -4.446  -2.666  -3.073
  154    HB   ILE  18           HB       ILE  18  -2.470  -0.424  -2.554
  155   1HG1  ILE  18          1HG1      ILE  18  -2.833  -3.269  -1.486
  156   2HG1  ILE  18          2HG1      ILE  18  -1.590  -2.740  -2.592
  157   1HG2  ILE  18          1HG2      ILE  18  -4.654  -1.477  -0.708
  158   2HG2  ILE  18          2HG2      ILE  18  -4.516   0.172  -1.344
  159   3HG2  ILE  18          3HG2      ILE  18  -3.322  -0.412  -0.206
  160   1HD1  ILE  18          1HD1      ILE  18  -0.739  -1.169  -0.799
  161   2HD1  ILE  18          2HD1      ILE  18  -1.854  -1.984   0.332
  162   3HD1  ILE  18          3HD1      ILE  18  -0.574  -2.905  -0.458
  163    H    TRP  19           H        TRP  19  -3.932   0.566  -4.571
  164    HA   TRP  19           HA       TRP  19  -6.314   1.737  -3.675
  165   1HB   TRP  19          1HB       TRP  19  -4.587   2.224  -6.121
  166   2HB   TRP  19          2HB       TRP  19  -6.018   3.188  -5.790
  167    HD1  TRP  19           HD1      TRP  19  -5.811   3.829  -2.793
  168    HE1  TRP  19           HE1      TRP  19  -4.064   5.524  -1.957
  169    HE3  TRP  19           HE3      TRP  19  -2.386   3.481  -6.604
  170    HZ2  TRP  19           HZ2      TRP  19  -1.547   6.542  -2.780
  171    HZ3  TRP  19           HZ3      TRP  19  -0.243   4.709  -6.423
  172    HH2  TRP  19           HH2      TRP  19   0.105   6.381  -4.636
  173    H    LYS  20           H        LYS  20  -6.156  -0.869  -5.968
  174    HA   LYS  20           HA       LYS  20  -8.530  -0.158  -7.462
  175   1HB   LYS  20          1HB       LYS  20  -7.411  -2.910  -6.915
  176   2HB   LYS  20          2HB       LYS  20  -8.576  -2.414  -8.156
  177   1HG   LYS  20          1HG       LYS  20  -6.482  -0.595  -8.535
  178   2HG   LYS  20          2HG       LYS  20  -5.641  -2.063  -8.040
  179   1HD   LYS  20          1HD       LYS  20  -7.026  -3.276  -9.856
  180   2HD   LYS  20          2HD       LYS  20  -7.592  -1.656 -10.326
  181   1HE   LYS  20          1HE       LYS  20  -4.725  -2.745 -10.370
  182   2HE   LYS  20          2HE       LYS  20  -5.715  -2.304 -11.772
  183   1HZ   LYS  20          1HZ       LYS  20  -4.159  -0.604 -11.298
  184   2HZ   LYS  20          2HZ       LYS  20  -4.638  -0.489  -9.725
  185   3HZ   LYS  20          3HZ       LYS  20  -5.659  -0.022 -10.938
  186    H    HIS  21           H        HIS  21  -7.854  -1.489  -4.281
  187    HA   HIS  21           HA       HIS  21 -10.660  -2.330  -3.785
  188   1HB   HIS  21          1HB       HIS  21  -8.115  -2.739  -2.153
  189   2HB   HIS  21          2HB       HIS  21  -9.712  -3.447  -1.858
  190    HD2  HIS  21           HD2      HIS  21  -6.781  -3.801  -4.478
  191    HE1  HIS  21           HE1      HIS  21  -9.177  -7.288  -4.531
  192    HE2  HIS  21           HE2      HIS  21  -7.056  -6.246  -5.451
  193    H    SER  22           H        SER  22 -11.570  -1.592  -1.571
  194    HA   SER  22           HA       SER  22 -11.404   1.280  -1.330
  195   1HB   SER  22          1HB       SER  22 -12.802   0.673   0.774
  196   2HB   SER  22          2HB       SER  22 -13.466   0.217  -0.809
  197    HG   SER  22           HG       SER  22 -13.540  -1.555   0.647
  198    H    SER  23           H        SER  23 -10.528  -1.425   0.772
  199    HA   SER  23           HA       SER  23  -7.949  -0.135   1.405
  200   1HB   SER  23          1HB       SER  23  -8.123  -0.949   3.810
  201   2HB   SER  23          2HB       SER  23  -9.207   0.393   3.432
  202    HG   SER  23           HG       SER  23 -10.869  -1.178   3.112
  203    H    ILE  24           H        ILE  24  -7.096  -2.592   2.903
  204    HA   ILE  24           HA       ILE  24  -8.188  -4.815   1.404
  205    HB   ILE  24           HB       ILE  24  -6.665  -3.888  -0.256
  206   1HG1  ILE  24          1HG1      ILE  24  -5.442  -6.459   0.749
  207   2HG1  ILE  24          2HG1      ILE  24  -7.092  -6.375   0.104
  208   1HG2  ILE  24          1HG2      ILE  24  -4.389  -4.452   1.675
  209   2HG2  ILE  24          2HG2      ILE  24  -4.301  -3.757   0.044
  210   3HG2  ILE  24          3HG2      ILE  24  -5.041  -2.832   1.344
  211   1HD1  ILE  24          1HD1      ILE  24  -5.500  -7.034  -1.651
  212   2HD1  ILE  24          2HD1      ILE  24  -6.327  -5.513  -2.019
  213   3HD1  ILE  24          3HD1      ILE  24  -4.644  -5.492  -1.472
  214    H    ASN  25           H        ASN  25  -7.916  -6.811   2.539
  215    HA   ASN  25           HA       ASN  25  -6.717  -6.400   5.228
  216   1HB   ASN  25          1HB       ASN  25  -7.643  -8.344   6.003
  217   2HB   ASN  25          2HB       ASN  25  -8.903  -7.472   5.183
  218   1HD2  ASN  25          1HD2      ASN  25 -10.237  -8.917   4.082
  219   2HD2  ASN  25          2HD2      ASN  25  -9.712 -10.463   3.456
  220    H    THR  26           H        THR  26  -5.192  -7.941   6.106
  221    HA   THR  26           HA       THR  26  -2.977  -8.113   4.399
  222    HB   THR  26           HB       THR  26  -3.327  -9.806   6.897
  223    HG1  THR  26           HG1      THR  26  -3.644  -7.524   7.267
  224   1HG2  THR  26          1HG2      THR  26  -0.838  -9.515   7.001
  225   2HG2  THR  26          2HG2      THR  26  -1.322 -10.422   5.558
  226   3HG2  THR  26          3HG2      THR  26  -0.873  -8.709   5.424
  227    H    ASN  27           H        ASN  27  -5.373 -10.773   4.853
  228    HA   ASN  27           HA       ASN  27  -3.695 -12.681   3.445
  229   1HB   ASN  27          1HB       ASN  27  -5.526 -13.551   4.723
  230   2HB   ASN  27          2HB       ASN  27  -6.707 -12.560   3.855
  231   1HD2  ASN  27          1HD2      ASN  27  -7.551 -13.307   1.885
  232   2HD2  ASN  27          2HD2      ASN  27  -7.028 -14.809   1.148
  233    H    GLU  28           H        GLU  28  -6.193 -10.330   2.458
  234    HA   GLU  28           HA       GLU  28  -6.324 -11.049  -0.318
  235   1HB   GLU  28          1HB       GLU  28  -6.876  -8.506   1.238
  236   2HB   GLU  28          2HB       GLU  28  -7.177  -8.624  -0.498
  237   1HG   GLU  28          1HG       GLU  28  -8.790 -10.421  -0.123
  238   2HG   GLU  28          2HG       GLU  28  -8.407 -10.420   1.603
  239    H    VAL  29           H        VAL  29  -4.385  -8.666   1.537
  240    HA   VAL  29           HA       VAL  29  -3.111  -7.602  -0.739
  241    HB   VAL  29           HB       VAL  29  -3.259  -6.844   1.855
  242   1HG1  VAL  29          1HG1      VAL  29  -0.308  -7.535   1.532
  243   2HG1  VAL  29          2HG1      VAL  29  -1.097  -6.646   2.852
  244   3HG1  VAL  29          3HG1      VAL  29  -1.395  -8.362   2.659
  245   1HG2  VAL  29          1HG2      VAL  29  -1.128  -5.934  -0.088
  246   2HG2  VAL  29          2HG2      VAL  29  -1.856  -4.999   1.244
  247   3HG2  VAL  29          3HG2      VAL  29  -2.837  -5.472  -0.149
  248    H    ILE  30           H        ILE  30  -1.840 -10.133   1.568
  249    HA   ILE  30           HA       ILE  30   0.512 -10.566   0.083
  250    HB   ILE  30           HB       ILE  30  -1.038 -12.551   1.795
  251   1HG1  ILE  30          1HG1      ILE  30   1.085 -10.441   2.308
  252   2HG1  ILE  30          2HG1      ILE  30  -0.432 -10.669   3.139
  253   1HG2  ILE  30          1HG2      ILE  30   1.857 -12.611   0.817
  254   2HG2  ILE  30          2HG2      ILE  30   0.567 -13.686   0.243
  255   3HG2  ILE  30          3HG2      ILE  30   1.100 -13.792   1.909
  256   1HD1  ILE  30          1HD1      ILE  30   2.058 -12.363   3.432
  257   2HD1  ILE  30          2HD1      ILE  30   1.293 -11.313   4.628
  258   3HD1  ILE  30          3HD1      ILE  30   0.469 -12.803   4.121
  259    H    LYS  31           H        LYS  31  -2.668 -12.253  -0.285
  260    HA   LYS  31           HA       LYS  31  -1.799 -13.930  -2.402
  261   1HB   LYS  31          1HB       LYS  31  -4.537 -12.740  -1.812
  262   2HB   LYS  31          2HB       LYS  31  -4.242 -13.998  -3.016
  263   1HG   LYS  31          1HG       LYS  31  -3.647 -14.283  -0.034
  264   2HG   LYS  31          2HG       LYS  31  -5.094 -14.870  -0.858
  265   1HD   LYS  31          1HD       LYS  31  -3.576 -16.264  -2.349
  266   2HD   LYS  31          2HD       LYS  31  -2.221 -15.798  -1.306
  267   1HE   LYS  31          1HE       LYS  31  -4.733 -17.306  -0.437
  268   2HE   LYS  31          2HE       LYS  31  -3.115 -17.989  -0.657
  269   1HZ   LYS  31          1HZ       LYS  31  -2.356 -16.510   1.098
  270   2HZ   LYS  31          2HZ       LYS  31  -3.511 -17.564   1.615
  271   3HZ   LYS  31          3HZ       LYS  31  -3.903 -15.992   1.353
  272    H    GLU  32           H        GLU  32  -3.467 -10.742  -2.651
  273    HA   GLU  32           HA       GLU  32  -3.507 -10.596  -5.441
  274   1HB   GLU  32          1HB       GLU  32  -4.780  -9.171  -3.816
  275   2HB   GLU  32          2HB       GLU  32  -3.279  -8.304  -3.475
  276   1HG   GLU  32          1HG       GLU  32  -4.380  -6.973  -5.033
  277   2HG   GLU  32          2HG       GLU  32  -3.227  -7.828  -6.065
  278    H    LEU  33           H        LEU  33  -0.942  -9.149  -3.190
  279    HA   LEU  33           HA       LEU  33   0.619  -8.082  -5.248
  280   1HB   LEU  33          1HB       LEU  33   0.922  -8.880  -2.343
  281   2HB   LEU  33          2HB       LEU  33   2.264  -8.440  -3.324
  282    HG   LEU  33           HG       LEU  33   1.561  -6.234  -3.743
  283   1HD1  LEU  33          1HD1      LEU  33  -0.554  -5.292  -2.987
  284   2HD1  LEU  33          2HD1      LEU  33  -1.073  -6.862  -2.353
  285   3HD1  LEU  33          3HD1      LEU  33  -0.850  -6.633  -4.096
  286   1HD2  LEU  33          1HD2      LEU  33   2.581  -6.494  -1.560
  287   2HD2  LEU  33          2HD2      LEU  33   1.044  -7.054  -0.852
  288   3HD2  LEU  33          3HD2      LEU  33   1.230  -5.377  -1.362
  289    H    SER  34           H        SER  34   0.734 -11.306  -3.550
  290    HA   SER  34           HA       SER  34   3.042 -12.234  -4.908
  291   1HB   SER  34          1HB       SER  34   0.687 -13.877  -3.896
  292   2HB   SER  34          2HB       SER  34   2.311 -14.473  -4.290
  293    HG   SER  34           HG       SER  34   1.608 -12.631  -2.250
  294    H    LYS  35           H        LYS  35  -0.430 -12.408  -5.842
  295    HA   LYS  35           HA       LYS  35  -0.034 -14.010  -8.190
  296   1HB   LYS  35          1HB       LYS  35  -2.167 -11.999  -7.378
  297   2HB   LYS  35          2HB       LYS  35  -2.233 -12.943  -8.878
  298   1HG   LYS  35          1HG       LYS  35  -2.470 -14.997  -7.753
  299   2HG   LYS  35          2HG       LYS  35  -1.902 -14.341  -6.219
  300   1HD   LYS  35          1HD       LYS  35  -4.289 -14.736  -6.137
  301   2HD   LYS  35          2HD       LYS  35  -3.947 -13.020  -5.934
  302   1HE   LYS  35          1HE       LYS  35  -4.742 -14.216  -8.630
  303   2HE   LYS  35          2HE       LYS  35  -5.935 -13.702  -7.429
  304   1HZ   LYS  35          1HZ       LYS  35  -3.931 -11.950  -8.647
  305   2HZ   LYS  35          2HZ       LYS  35  -5.540 -11.986  -8.976
  306   3HZ   LYS  35          3HZ       LYS  35  -5.014 -11.500  -7.495
  307    H    THR  36           H        THR  36  -0.242 -10.456  -7.705
  308    HA   THR  36           HA       THR  36   0.092  -9.909 -10.523
  309    HB   THR  36           HB       THR  36   0.312  -7.532  -9.749
  310    HG1  THR  36           HG1      THR  36  -0.317  -8.642  -7.213
  311   1HG2  THR  36          1HG2      THR  36  -2.082  -9.130  -8.709
  312   2HG2  THR  36          2HG2      THR  36  -1.871  -8.504 -10.356
  313   3HG2  THR  36          3HG2      THR  36  -2.041  -7.380  -8.995
  314    H    SER  37           H        SER  37   2.458 -10.199  -7.851
  315    HA   SER  37           HA       SER  37   4.581 -10.088  -9.897
  316   1HB   SER  37          1HB       SER  37   4.366  -8.225  -7.522
  317   2HB   SER  37          2HB       SER  37   5.894  -8.514  -8.389
  318    HG   SER  37           HG       SER  37   3.745  -7.957 -10.030
  319    H    THR  38           H        THR  38   6.306 -11.413  -9.446
  320    HA   THR  38           HA       THR  38   5.886 -13.499  -7.536
  321    HB   THR  38           HB       THR  38   8.151 -14.198  -8.446
  322    HG1  THR  38           HG1      THR  38   8.869 -12.083  -8.844
  323   1HG2  THR  38          1HG2      THR  38   6.066 -13.429 -10.550
  324   2HG2  THR  38          2HG2      THR  38   6.043 -14.906  -9.562
  325   3HG2  THR  38          3HG2      THR  38   7.354 -14.633 -10.727
  326    H    TRP  39           H        TRP  39   5.734 -12.055  -5.641
  327    HA   TRP  39           HA       TRP  39   8.390 -11.623  -4.322
  328   1HB   TRP  39          1HB       TRP  39   5.763 -10.100  -4.093
  329   2HB   TRP  39          2HB       TRP  39   7.153  -9.825  -3.061
  330    HD1  TRP  39           HD1      TRP  39   9.348  -9.838  -5.454
  331    HE1  TRP  39           HE1      TRP  39   9.555  -7.729  -6.920
  332    HE3  TRP  39           HE3      TRP  39   4.722  -7.769  -4.624
  333    HZ2  TRP  39           HZ2      TRP  39   7.973  -5.459  -7.608
  334    HZ3  TRP  39           HZ3      TRP  39   4.093  -5.661  -5.769
  335    HH2  TRP  39           HH2      TRP  39   5.746  -4.467  -7.199
  336    H    SER  40           H        SER  40   8.557 -12.502  -2.214
  337    HA   SER  40           HA       SER  40   6.691 -14.710  -1.738
  338   1HB   SER  40          1HB       SER  40   8.273 -15.414  -0.068
  339   2HB   SER  40          2HB       SER  40   9.217 -14.851  -1.447
  340    HG   SER  40           HG       SER  40   9.549 -12.893  -0.337
  341    HA   PRO  41           HA       PRO  41   4.196 -12.816   1.460
  342   1HB   PRO  41          1HB       PRO  41   5.290 -14.921   3.353
  343   2HB   PRO  41          2HB       PRO  41   3.611 -14.328   3.203
  344   1HG   PRO  41          1HG       PRO  41   4.271 -16.643   1.992
  345   2HG   PRO  41          2HG       PRO  41   3.364 -15.419   1.057
  346   1HD   PRO  41          1HD       PRO  41   6.338 -15.965   1.004
  347   2HD   PRO  41          2HD       PRO  41   5.210 -15.733  -0.368
  348    H    LYS  42           H        LYS  42   7.477 -13.831   2.610
  349    HA   LYS  42           HA       LYS  42   7.727 -11.806   4.586
  350   1HB   LYS  42          1HB       LYS  42   9.711 -13.432   2.970
  351   2HB   LYS  42          2HB       LYS  42  10.287 -12.212   4.101
  352   1HG   LYS  42          1HG       LYS  42   8.253 -14.188   5.135
  353   2HG   LYS  42          2HG       LYS  42   9.880 -14.773   4.790
  354   1HD   LYS  42          1HD       LYS  42   9.726 -14.190   7.101
  355   2HD   LYS  42          2HD       LYS  42  10.885 -13.128   6.310
  356   1HE   LYS  42          1HE       LYS  42   7.988 -12.301   6.850
  357   2HE   LYS  42          2HE       LYS  42   9.268 -12.127   8.051
  358   1HZ   LYS  42          1HZ       LYS  42   9.309 -10.845   5.417
  359   2HZ   LYS  42          2HZ       LYS  42   8.993 -10.125   6.859
  360   3HZ   LYS  42          3HZ       LYS  42  10.485 -10.751   6.564
  361    H    THR  43           H        THR  43   8.557 -11.842   1.086
  362    HA   THR  43           HA       THR  43   9.703  -9.247   0.986
  363    HB   THR  43           HB       THR  43   7.960 -10.486  -1.163
  364    HG1  THR  43           HG1      THR  43  10.707 -10.942  -0.673
  365   1HG2  THR  43          1HG2      THR  43  10.349  -8.605  -1.300
  366   2HG2  THR  43          2HG2      THR  43   8.657  -8.201  -1.662
  367   3HG2  THR  43          3HG2      THR  43   9.536  -9.337  -2.696
  368    H    ILE  44           H        ILE  44   6.266 -10.349   0.637
  369    HA   ILE  44           HA       ILE  44   5.159  -7.781   0.227
  370    HB   ILE  44           HB       ILE  44   3.841 -10.145   1.638
  371   1HG1  ILE  44          1HG1      ILE  44   4.250 -11.057  -0.438
  372   2HG1  ILE  44          2HG1      ILE  44   2.678 -10.332  -0.670
  373   1HG2  ILE  44          1HG2      ILE  44   1.753  -8.876   0.795
  374   2HG2  ILE  44          2HG2      ILE  44   2.602  -8.270   2.211
  375   3HG2  ILE  44          3HG2      ILE  44   2.837  -7.486   0.641
  376   1HD1  ILE  44          1HD1      ILE  44   3.987  -9.864  -2.599
  377   2HD1  ILE  44          2HD1      ILE  44   5.357  -9.278  -1.646
  378   3HD1  ILE  44          3HD1      ILE  44   3.863  -8.329  -1.710
  379    H    GLN  45           H        GLN  45   5.630  -9.544   3.329
  380    HA   GLN  45           HA       GLN  45   4.599  -7.515   5.008
  381   1HB   GLN  45          1HB       GLN  45   6.787  -9.561   5.502
  382   2HB   GLN  45          2HB       GLN  45   6.032  -8.554   6.750
  383   1HG   GLN  45          1HG       GLN  45   3.792  -9.480   6.156
  384   2HG   GLN  45          2HG       GLN  45   4.514 -10.488   4.926
  385   1HE2  GLN  45          1HE2      GLN  45   4.699  -9.867   8.469
  386   2HE2  GLN  45          2HE2      GLN  45   5.131 -11.522   8.862
  387    H    THR  46           H        THR  46   7.892  -7.922   3.680
  388    HA   THR  46           HA       THR  46   9.013  -5.648   4.971
  389    HB   THR  46           HB       THR  46   9.813  -6.746   2.243
  390    HG1  THR  46           HG1      THR  46   9.732  -8.428   3.769
  391   1HG2  THR  46          1HG2      THR  46  10.926  -4.628   2.878
  392   2HG2  THR  46          2HG2      THR  46  12.054  -5.996   2.937
  393   3HG2  THR  46          3HG2      THR  46  11.383  -5.338   4.443
  394    H    MET  47           H        MET  47   7.389  -5.956   1.744
  395    HA   MET  47           HA       MET  47   7.701  -3.221   1.023
  396   1HB   MET  47          1HB       MET  47   5.639  -5.267   0.126
  397   2HB   MET  47          2HB       MET  47   5.870  -3.664  -0.589
  398   1HG   MET  47          1HG       MET  47   8.274  -4.246  -1.031
  399   2HG   MET  47          2HG       MET  47   7.959  -5.874  -0.469
  400   1HE   MET  47          1HE       MET  47   8.185  -3.579  -3.365
  401   2HE   MET  47          2HE       MET  47   6.497  -3.199  -2.959
  402   3HE   MET  47          3HE       MET  47   6.877  -4.047  -4.475
  403    H    LEU  48           H        LEU  48   5.078  -4.869   2.823
  404    HA   LEU  48           HA       LEU  48   3.333  -2.613   3.029
  405   1HB   LEU  48          1HB       LEU  48   3.820  -4.993   4.869
  406   2HB   LEU  48          2HB       LEU  48   2.541  -3.818   5.142
  407    HG   LEU  48           HG       LEU  48   2.767  -5.430   2.559
  408   1HD1  LEU  48          1HD1      LEU  48   2.556  -6.981   4.470
  409   2HD1  LEU  48          2HD1      LEU  48   1.188  -6.050   5.094
  410   3HD1  LEU  48          3HD1      LEU  48   1.055  -6.925   3.555
  411   1HD2  LEU  48          1HD2      LEU  48   0.378  -4.893   2.355
  412   2HD2  LEU  48          2HD2      LEU  48   1.327  -3.406   2.436
  413   3HD2  LEU  48          3HD2      LEU  48   0.437  -3.968   3.868
  414    H    LEU  49           H        LEU  49   5.800  -3.878   5.316
  415    HA   LEU  49           HA       LEU  49   5.704  -1.820   7.202
  416   1HB   LEU  49          1HB       LEU  49   6.911  -3.930   7.454
  417   2HB   LEU  49          2HB       LEU  49   8.094  -3.462   6.241
  418    HG   LEU  49           HG       LEU  49   8.805  -3.356   8.630
  419   1HD1  LEU  49          1HD1      LEU  49   9.979  -2.094   6.811
  420   2HD1  LEU  49          2HD1      LEU  49   9.095  -0.635   7.315
  421   3HD1  LEU  49          3HD1      LEU  49  10.179  -1.444   8.447
  422   1HD2  LEU  49          1HD2      LEU  49   7.090  -0.848   8.833
  423   2HD2  LEU  49          2HD2      LEU  49   8.161  -1.527  10.069
  424   3HD2  LEU  49          3HD2      LEU  49   6.707  -2.417   9.580
  425    H    ARG  50           H        ARG  50   7.657  -2.021   4.181
  426    HA   ARG  50           HA       ARG  50   8.992   0.435   4.411
  427   1HB   ARG  50          1HB       ARG  50   8.127  -1.191   2.026
  428   2HB   ARG  50          2HB       ARG  50   8.990   0.330   1.857
  429   1HG   ARG  50          1HG       ARG  50  10.080  -1.844   3.673
  430   2HG   ARG  50          2HG       ARG  50  10.308  -1.870   1.920
  431   1HD   ARG  50          1HD       ARG  50  11.375   0.353   1.990
  432   2HD   ARG  50          2HD       ARG  50  11.152   0.413   3.756
  433    HE   ARG  50           HE       ARG  50  12.529  -1.973   3.103
  434   1HH1  ARG  50          1HH1      ARG  50  13.043   1.517   3.117
  435   2HH1  ARG  50          2HH1      ARG  50  14.768   1.414   3.342
  436   1HH2  ARG  50          1HH2      ARG  50  14.784  -2.135   3.402
  437   2HH2  ARG  50          2HH2      ARG  50  15.775  -0.707   3.511
  438    H    LEU  51           H        LEU  51   5.965  -0.204   2.495
  439    HA   LEU  51           HA       LEU  51   5.423   2.482   1.921
  440   1HB   LEU  51          1HB       LEU  51   3.697   0.037   2.191
  441   2HB   LEU  51          2HB       LEU  51   2.912   1.604   1.994
  442    HG   LEU  51           HG       LEU  51   5.089   0.687   0.096
  443   1HD1  LEU  51          1HD1      LEU  51   3.266  -0.959   0.056
  444   2HD1  LEU  51          2HD1      LEU  51   2.079   0.347  -0.187
  445   3HD1  LEU  51          3HD1      LEU  51   3.297   0.004  -1.434
  446   1HD2  LEU  51          1HD2      LEU  51   2.855   2.784  -0.073
  447   2HD2  LEU  51          2HD2      LEU  51   3.909   2.357  -1.415
  448   3HD2  LEU  51          3HD2      LEU  51   4.590   3.134   0.014
  449    H    ILE  52           H        ILE  52   4.632   0.768   4.954
  450    HA   ILE  52           HA       ILE  52   3.065   2.943   5.990
  451    HB   ILE  52           HB       ILE  52   4.541   0.665   7.340
  452   1HG1  ILE  52          1HG1      ILE  52   1.568   1.191   7.000
  453   2HG1  ILE  52          2HG1      ILE  52   2.494   0.270   5.821
  454   1HG2  ILE  52          1HG2      ILE  52   3.253   1.263   9.396
  455   2HG2  ILE  52          2HG2      ILE  52   2.677   2.734   8.590
  456   3HG2  ILE  52          3HG2      ILE  52   4.400   2.521   8.962
  457   1HD1  ILE  52          1HD1      ILE  52   2.100  -0.516   8.732
  458   2HD1  ILE  52          2HD1      ILE  52   1.399  -1.276   7.296
  459   3HD1  ILE  52          3HD1      ILE  52   3.148  -1.363   7.571
  460    H    LYS  53           H        LYS  53   6.526   2.071   6.494
  461    HA   LYS  53           HA       LYS  53   7.134   4.374   8.066
  462   1HB   LYS  53          1HB       LYS  53   8.457   2.282   7.933
  463   2HB   LYS  53          2HB       LYS  53   8.964   2.705   6.289
  464   1HG   LYS  53          1HG       LYS  53  10.087   4.741   7.157
  465   2HG   LYS  53          2HG       LYS  53   9.498   4.368   8.790
  466   1HD   LYS  53          1HD       LYS  53  10.801   2.257   8.793
  467   2HD   LYS  53          2HD       LYS  53  11.308   2.551   7.123
  468   1HE   LYS  53          1HE       LYS  53  13.110   3.156   8.657
  469   2HE   LYS  53          2HE       LYS  53  12.515   4.601   7.825
  470   1HZ   LYS  53          1HZ       LYS  53  12.845   4.957  10.163
  471   2HZ   LYS  53          2HZ       LYS  53  11.771   3.768  10.545
  472   3HZ   LYS  53          3HZ       LYS  53  11.254   5.134   9.780
  473    H    LYS  54           H        LYS  54   7.250   3.805   4.580
  474    HA   LYS  54           HA       LYS  54   8.584   6.160   3.795
  475   1HB   LYS  54          1HB       LYS  54   7.094   3.940   2.370
  476   2HB   LYS  54          2HB       LYS  54   7.853   5.237   1.511
  477   1HG   LYS  54          1HG       LYS  54   9.406   3.476   3.440
  478   2HG   LYS  54          2HG       LYS  54   9.241   3.148   1.721
  479   1HD   LYS  54          1HD       LYS  54  10.058   5.894   1.937
  480   2HD   LYS  54          2HD       LYS  54  11.052   4.980   3.072
  481   1HE   LYS  54          1HE       LYS  54  12.141   5.138   0.899
  482   2HE   LYS  54          2HE       LYS  54  11.713   3.443   1.194
  483   1HZ   LYS  54          1HZ       LYS  54  11.192   4.311  -1.054
  484   2HZ   LYS  54          2HZ       LYS  54   9.900   3.665  -0.266
  485   3HZ   LYS  54          3HZ       LYS  54  10.065   5.302  -0.375
  486    H    GLY  55           H        GLY  55   6.127   6.750   5.383
  487   1HA   GLY  55          1HA       GLY  55   4.762   8.623   5.256
  488   2HA   GLY  55          2HA       GLY  55   5.441   8.884   3.625
  489    H    ALA  56           H        ALA  56   3.833   5.765   3.788
  490    HA   ALA  56           HA       ALA  56   1.641   7.073   2.218
  491   1HB   ALA  56          1HB       ALA  56   1.742   5.325   0.713
  492   2HB   ALA  56          2HB       ALA  56   3.422   5.802   0.999
  493   3HB   ALA  56          3HB       ALA  56   2.782   4.329   1.744
  494    H    LEU  57           H        LEU  57   2.127   3.995   4.039
  495    HA   LEU  57           HA       LEU  57  -0.883   3.831   4.117
  496   1HB   LEU  57          1HB       LEU  57   1.304   1.832   3.765
  497   2HB   LEU  57          2HB       LEU  57  -0.113   1.336   4.681
  498    HG   LEU  57           HG       LEU  57  -1.625   1.851   2.889
  499   1HD1  LEU  57          1HD1      LEU  57  -0.598   3.774   1.752
  500   2HD1  LEU  57          2HD1      LEU  57   0.800   2.784   1.289
  501   3HD1  LEU  57          3HD1      LEU  57  -0.803   2.461   0.603
  502   1HD2  LEU  57          1HD2      LEU  57  -0.913   0.129   1.312
  503   2HD2  LEU  57          2HD2      LEU  57   0.768   0.264   1.870
  504   3HD2  LEU  57          3HD2      LEU  57  -0.481  -0.357   2.960
  505    H    ASN  58           H        ASN  58  -1.963   2.938   5.820
  506    HA   ASN  58           HA       ASN  58  -0.759   2.887   8.495
  507   1HB   ASN  58          1HB       ASN  58  -1.631   5.171   7.969
  508   2HB   ASN  58          2HB       ASN  58  -3.242   4.488   7.682
  509   1HD2  ASN  58          1HD2      ASN  58  -3.045   6.452   9.480
  510   2HD2  ASN  58          2HD2      ASN  58  -3.198   5.831  11.130
  511    H    HIS  59           H        HIS  59  -2.464   1.626   9.925
  512    HA   HIS  59           HA       HIS  59  -4.269   0.025   8.248
  513   1HB   HIS  59          1HB       HIS  59  -3.416  -2.106   8.786
  514   2HB   HIS  59          2HB       HIS  59  -2.027  -1.166   8.254
  515    HD2  HIS  59           HD2      HIS  59   0.033  -1.127  10.051
  516    HE1  HIS  59           HE1      HIS  59  -2.040  -3.006  13.230
  517    HE2  HIS  59           HE2      HIS  59   0.246  -2.188  12.445
  518    H    HIS  60           H        HIS  60  -5.738  -1.301   9.371
  519    HA   HIS  60           HA       HIS  60  -6.303  -0.488  12.193
  520   1HB   HIS  60          1HB       HIS  60  -7.849   0.832  10.912
  521   2HB   HIS  60          2HB       HIS  60  -8.193  -0.514   9.813
  522    HD2  HIS  60           HD2      HIS  60 -10.605  -1.549  10.364
  523    HE1  HIS  60           HE1      HIS  60 -10.372  -1.381  14.587
  524    HE2  HIS  60           HE2      HIS  60 -11.803  -2.147  12.623
  525    H    LYS  61           H        LYS  61  -7.301  -2.139  13.408
  526    HA   LYS  61           HA       LYS  61  -6.711  -4.895  12.462
  527   1HB   LYS  61          1HB       LYS  61  -7.540  -3.770  15.150
  528   2HB   LYS  61          2HB       LYS  61  -7.229  -5.480  14.794
  529   1HG   LYS  61          1HG       LYS  61  -4.894  -5.008  14.251
  530   2HG   LYS  61          2HG       LYS  61  -5.168  -3.265  14.373
  531   1HD   LYS  61          1HD       LYS  61  -4.048  -4.047  16.366
  532   2HD   LYS  61          2HD       LYS  61  -5.672  -3.476  16.779
  533   1HE   LYS  61          1HE       LYS  61  -6.489  -5.803  16.917
  534   2HE   LYS  61          2HE       LYS  61  -4.916  -6.412  16.363
  535   1HZ   LYS  61          1HZ       LYS  61  -5.161  -6.551  18.721
  536   2HZ   LYS  61          2HZ       LYS  61  -5.414  -4.929  18.847
  537   3HZ   LYS  61          3HZ       LYS  61  -3.950  -5.499  18.347
  538    H    GLU  62           H        GLU  62  -8.398  -5.243  10.906
  539    HA   GLU  62           HA       GLU  62 -11.202  -4.852  11.833
  540   1HB   GLU  62          1HB       GLU  62 -10.437  -4.365   9.478
  541   2HB   GLU  62          2HB       GLU  62 -10.213  -6.122   9.276
  542   1HG   GLU  62          1HG       GLU  62 -12.670  -6.398   9.885
  543   2HG   GLU  62          2HG       GLU  62 -12.809  -4.635   9.830
  544    H    GLY  63           H        GLY  63 -10.689  -6.308  13.668
  545   1HA   GLY  63          1HA       GLY  63 -10.994  -8.240  14.834
  546   2HA   GLY  63          2HA       GLY  63 -12.141  -8.683  13.571
  547    H    ARG  64           H        ARG  64 -11.058  -9.602  11.561
  548    HA   ARG  64           HA       ARG  64  -9.957 -12.169  12.139
  549   1HB   ARG  64          1HB       ARG  64 -10.026 -10.626   9.538
  550   2HB   ARG  64          2HB       ARG  64  -9.759 -12.366   9.744
  551   1HG   ARG  64          1HG       ARG  64 -12.046 -12.498  10.846
  552   2HG   ARG  64          2HG       ARG  64 -12.302 -10.802  10.416
  553   1HD   ARG  64          1HD       ARG  64 -11.778 -13.151   8.601
  554   2HD   ARG  64          2HD       ARG  64 -13.288 -12.223   8.659
  555    HE   ARG  64           HE       ARG  64 -10.964 -11.688   7.074
  556   1HH1  ARG  64          1HH1      ARG  64 -13.461  -9.924   8.882
  557   2HH1  ARG  64          2HH1      ARG  64 -13.060  -8.387   8.132
  558   1HH2  ARG  64          1HH2      ARG  64 -10.502  -9.660   6.114
  559   2HH2  ARG  64          2HH2      ARG  64 -11.437  -8.245   6.590
  560    H    VAL  65           H        VAL  65  -8.515  -9.398  10.334
  561    HA   VAL  65           HA       VAL  65  -5.889  -9.721  11.502
  562    HB   VAL  65           HB       VAL  65  -4.777  -9.876   9.306
  563   1HG1  VAL  65          1HG1      VAL  65  -4.999 -12.234   8.890
  564   2HG1  VAL  65          2HG1      VAL  65  -6.591 -12.290   9.662
  565   3HG1  VAL  65          3HG1      VAL  65  -5.138 -11.955  10.634
  566   1HG2  VAL  65          1HG2      VAL  65  -6.533  -9.016   7.839
  567   2HG2  VAL  65          2HG2      VAL  65  -5.980 -10.600   7.281
  568   3HG2  VAL  65          3HG2      VAL  65  -7.530 -10.459   8.132
  569    H    PHE  66           H        PHE  66  -4.520  -7.824  10.390
  570    HA   PHE  66           HA       PHE  66  -6.356  -5.543  10.419
  571   1HB   PHE  66          1HB       PHE  66  -4.325  -4.159  10.388
  572   2HB   PHE  66          2HB       PHE  66  -4.573  -5.131  11.810
  573    HD1  PHE  66           HD1      PHE  66  -2.215  -4.396   9.173
  574    HD2  PHE  66           HD2      PHE  66  -3.270  -7.196  12.281
  575    HE1  PHE  66           HE1      PHE  66   0.151  -5.106   9.353
  576    HE2  PHE  66           HE2      PHE  66  -0.921  -7.973  12.375
  577    HZ   PHE  66           HZ       PHE  66   0.799  -6.913  10.925
  578    H    VAL  67           H        VAL  67  -6.501  -3.935   8.879
  579    HA   VAL  67           HA       VAL  67  -5.910  -4.742   6.161
  580    HB   VAL  67           HB       VAL  67  -8.006  -3.927   5.580
  581   1HG1  VAL  67          1HG1      VAL  67  -8.555  -5.062   8.324
  582   2HG1  VAL  67          2HG1      VAL  67  -8.149  -6.053   6.926
  583   3HG1  VAL  67          3HG1      VAL  67  -9.647  -5.105   6.921
  584   1HG2  VAL  67          1HG2      VAL  67  -9.568  -2.661   7.032
  585   2HG2  VAL  67          2HG2      VAL  67  -8.104  -1.764   6.637
  586   3HG2  VAL  67          3HG2      VAL  67  -8.275  -2.517   8.243
  587    H    TYR  68           H        TYR  68  -5.200  -3.191   4.735
  588    HA   TYR  68           HA       TYR  68  -3.820  -0.949   6.112
  589   1HB   TYR  68          1HB       TYR  68  -3.435  -1.986   3.297
  590   2HB   TYR  68          2HB       TYR  68  -2.431  -0.826   4.168
  591    HD1  TYR  68           HD1      TYR  68  -3.373  -4.362   3.798
  592    HD2  TYR  68           HD2      TYR  68  -0.978  -1.587   6.067
  593    HE1  TYR  68           HE1      TYR  68  -2.415  -6.222   5.077
  594    HE2  TYR  68           HE2      TYR  68   0.032  -3.491   7.310
  595    HH   TYR  68           HH       TYR  68  -1.275  -6.778   7.031
  596    H    THR  69           H        THR  69  -4.606   0.997   6.019
  597    HA   THR  69           HA       THR  69  -6.647   1.861   4.050
  598    HB   THR  69           HB       THR  69  -6.882   3.689   5.799
  599    HG1  THR  69           HG1      THR  69  -4.720   3.024   6.681
  600   1HG2  THR  69          1HG2      THR  69  -8.442   1.745   5.720
  601   2HG2  THR  69          2HG2      THR  69  -8.131   2.273   7.386
  602   3HG2  THR  69          3HG2      THR  69  -7.334   0.819   6.759
  603    HA   PRO  70           HA       PRO  70  -2.934   4.004   2.370
  604   1HB   PRO  70          1HB       PRO  70  -5.126   5.255   0.702
  605   2HB   PRO  70          2HB       PRO  70  -3.548   4.610   0.157
  606   1HG   PRO  70          1HG       PRO  70  -5.778   3.166  -0.264
  607   2HG   PRO  70          2HG       PRO  70  -4.283   2.374   0.320
  608   1HD   PRO  70          1HD       PRO  70  -6.699   3.214   1.936
  609   2HD   PRO  70          2HD       PRO  70  -5.767   1.686   1.982
  610    H    ASN  71           H        ASN  71  -2.138   5.821   3.544
  611    HA   ASN  71           HA       ASN  71  -4.133   7.492   4.952
  612   1HB   ASN  71          1HB       ASN  71  -1.952   6.295   5.860
  613   2HB   ASN  71          2HB       ASN  71  -1.165   7.738   5.216
  614   1HD2  ASN  71          1HD2      ASN  71  -2.528   9.885   5.976
  615   2HD2  ASN  71          2HD2      ASN  71  -2.903   9.885   7.697
  616    H    ILE  72           H        ILE  72  -2.858   7.626   2.018
  617    HA   ILE  72           HA       ILE  72  -2.385  10.564   1.881
  618    HB   ILE  72           HB       ILE  72  -1.121  10.175  -0.100
  619   1HG1  ILE  72          1HG1      ILE  72  -2.192   8.365  -1.231
  620   2HG1  ILE  72          2HG1      ILE  72  -0.500   7.971  -0.963
  621   1HG2  ILE  72          1HG2      ILE  72   0.739   8.776   0.801
  622   2HG2  ILE  72          2HG2      ILE  72  -0.261   8.362   2.181
  623   3HG2  ILE  72          3HG2      ILE  72   0.180  10.055   1.881
  624   1HD1  ILE  72          1HD1      ILE  72  -1.261   6.549   1.026
  625   2HD1  ILE  72          2HD1      ILE  72  -2.914   6.772   0.379
  626   3HD1  ILE  72          3HD1      ILE  72  -1.691   5.974  -0.585
  627    H    ASP  73           H        ASP  73  -3.462  11.788   0.275
  628    HA   ASP  73           HA       ASP  73  -5.302  10.506  -1.564
  629   1HB   ASP  73          1HB       ASP  73  -6.512  10.733   0.632
  630   2HB   ASP  73          2HB       ASP  73  -6.256  12.480   0.574
  631    H    GLU  74           H        GLU  74  -6.239  12.152  -2.956
  632    HA   GLU  74           HA       GLU  74  -6.002  13.715  -4.531
  633   1HB   GLU  74          1HB       GLU  74  -5.207  15.465  -2.161
  634   2HB   GLU  74          2HB       GLU  74  -5.655  16.049  -3.771
  635   1HG   GLU  74          1HG       GLU  74  -7.882  14.955  -3.537
  636   2HG   GLU  74          2HG       GLU  74  -7.439  14.407  -1.911
  637    H    SER  75           H        SER  75  -3.217  14.829  -2.565
  638    HA   SER  75           HA       SER  75  -1.606  14.896  -5.071
  639   1HB   SER  75          1HB       SER  75  -0.938  16.019  -2.336
  640   2HB   SER  75          2HB       SER  75  -0.102  16.322  -3.872
  641    HG   SER  75           HG       SER  75  -2.540  16.898  -4.454
  642    H    ASP  76           H        ASP  76  -2.143  12.382  -4.533
  643    HA   ASP  76           HA       ASP  76   0.040  11.165  -2.939
  644   1HB   ASP  76          1HB       ASP  76  -1.093   9.080  -3.384
  645   2HB   ASP  76          2HB       ASP  76  -2.250  10.261  -2.783
  646    H    TYR  77           H        TYR  77   0.358   8.892  -4.868
  647    HA   TYR  77           HA       TYR  77   2.423  10.088  -6.430
  648   1HB   TYR  77          1HB       TYR  77   2.066   7.581  -5.662
  649   2HB   TYR  77          2HB       TYR  77   1.308   7.421  -7.249
  650    HD1  TYR  77           HD1      TYR  77   4.391   8.411  -5.419
  651    HD2  TYR  77           HD2      TYR  77   2.704   7.569  -9.290
  652    HE1  TYR  77           HE1      TYR  77   6.671   8.317  -6.381
  653    HE2  TYR  77           HE2      TYR  77   4.993   7.457 -10.250
  654    HH   TYR  77           HH       TYR  77   7.926   7.990  -8.287
  655    H    ILE  78           H        ILE  78  -0.971   9.285  -7.106
  656    HA   ILE  78           HA       ILE  78  -0.769  10.385  -9.877
  657    HB   ILE  78           HB       ILE  78  -3.169   9.468  -8.217
  658   1HG1  ILE  78          1HG1      ILE  78  -1.619   8.035 -10.425
  659   2HG1  ILE  78          2HG1      ILE  78  -1.669   7.582  -8.713
  660   1HG2  ILE  78          1HG2      ILE  78  -2.956  10.067 -11.201
  661   2HG2  ILE  78          2HG2      ILE  78  -3.639  11.186 -10.003
  662   3HG2  ILE  78          3HG2      ILE  78  -4.426   9.641 -10.296
  663   1HD1  ILE  78          1HD1      ILE  78  -3.158   6.128  -9.867
  664   2HD1  ILE  78          2HD1      ILE  78  -3.983   7.467 -10.675
  665   3HD1  ILE  78          3HD1      ILE  78  -4.152   7.250  -8.914
  666    H    GLU  79           H        GLU  79   0.058  12.408  -9.281
  667    HA   GLU  79           HA       GLU  79  -0.866  13.819  -6.988
  668   1HB   GLU  79          1HB       GLU  79   1.418  13.853  -8.075
  669   2HB   GLU  79          2HB       GLU  79   0.760  14.959  -9.282
  670   1HG   GLU  79          1HG       GLU  79   0.089  16.505  -7.393
  671   2HG   GLU  79          2HG       GLU  79   0.917  15.398  -6.281
  672    H    VAL  80           H        VAL  80  -3.123  14.398  -7.045
  673    HA   VAL  80           HA       VAL  80  -3.756  16.506  -9.054
  674    HB   VAL  80           HB       VAL  80  -6.073  16.007  -8.624
  675   1HG1  VAL  80          1HG1      VAL  80  -4.905  15.062 -10.594
  676   2HG1  VAL  80          2HG1      VAL  80  -4.511  13.604  -9.659
  677   3HG1  VAL  80          3HG1      VAL  80  -6.202  13.991 -10.032
  678   1HG2  VAL  80          1HG2      VAL  80  -5.902  14.883  -6.432
  679   2HG2  VAL  80          2HG2      VAL  80  -6.873  13.984  -7.608
  680   3HG2  VAL  80          3HG2      VAL  80  -5.227  13.444  -7.254
  681    H    LYS  81           H        LYS  81  -4.772  18.390  -8.283
  682    HA   LYS  81           HA       LYS  81  -5.147  18.945  -5.513
  683   1HB   LYS  81          1HB       LYS  81  -2.667  18.990  -5.539
  684   2HB   LYS  81          2HB       LYS  81  -2.675  20.106  -6.912
  685   1HG   LYS  81          1HG       LYS  81  -3.590  21.865  -5.589
  686   2HG   LYS  81          2HG       LYS  81  -3.993  20.758  -4.244
  687   1HD   LYS  81          1HD       LYS  81  -1.510  20.417  -3.933
  688   2HD   LYS  81          2HD       LYS  81  -1.239  21.672  -5.160
  689   1HE   LYS  81          1HE       LYS  81  -2.698  21.968  -2.485
  690   2HE   LYS  81          2HE       LYS  81  -1.149  22.699  -2.937
  691   1HZ   LYS  81          1HZ       LYS  81  -3.789  23.328  -4.108
  692   2HZ   LYS  81          2HZ       LYS  81  -2.354  23.971  -4.603
  693   3HZ   LYS  81          3HZ       LYS  81  -2.914  24.269  -3.084
  694    H    SER  82           H        SER  82  -5.592  21.500  -5.415
  695    HA   SER  82           HA       SER  82  -6.213  22.904  -7.771
  696   1HB   SER  82          1HB       SER  82  -8.498  21.873  -6.018
  697   2HB   SER  82          2HB       SER  82  -8.633  23.167  -7.220
  698    HG   SER  82           HG       SER  82  -7.491  20.888  -8.239
  Start of MODEL   16
    1   1H    MET   1          1H        MET   1   8.042   8.297   6.991
    2   2H    MET   1          2H        MET   1   9.227   9.403   7.136
    3   3H    MET   1          3H        MET   1   8.730   8.539   8.487
    4    HA   MET   1           HA       MET   1   6.590   9.528   8.391
    5   1HB   MET   1          1HB       MET   1   8.576  11.813   7.991
    6   2HB   MET   1          2HB       MET   1   7.086  11.809   8.945
    7   1HG   MET   1          1HG       MET   1   9.727  10.476   9.577
    8   2HG   MET   1          2HG       MET   1   8.853  11.687  10.512
    9   1HE   MET   1          1HE       MET   1   9.007   8.438  12.769
   10   2HE   MET   1          2HE       MET   1   9.507  10.137  12.619
   11   3HE   MET   1          3HE       MET   1  10.221   8.899  11.554
   12    H    LYS   2           H        LYS   2   5.539  11.749   7.293
   13    HA   LYS   2           HA       LYS   2   4.896  10.897   4.682
   14   1HB   LYS   2          1HB       LYS   2   3.343  12.196   5.925
   15   2HB   LYS   2          2HB       LYS   2   4.457  13.574   6.027
   16   1HG   LYS   2          1HG       LYS   2   4.329  14.015   3.695
   17   2HG   LYS   2          2HG       LYS   2   3.555  12.472   3.329
   18   1HD   LYS   2          1HD       LYS   2   2.253  14.603   5.082
   19   2HD   LYS   2          2HD       LYS   2   2.116  14.629   3.323
   20   1HE   LYS   2          1HE       LYS   2   1.183  12.319   5.087
   21   2HE   LYS   2          2HE       LYS   2   0.155  13.575   4.383
   22   1HZ   LYS   2          1HZ       LYS   2   1.705  11.570   2.907
   23   2HZ   LYS   2          2HZ       LYS   2   0.921  12.842   2.202
   24   3HZ   LYS   2          3HZ       LYS   2   0.073  11.695   3.022
   25    H    LYS   3           H        LYS   3   5.992  10.986   2.865
   26    HA   LYS   3           HA       LYS   3   7.581  13.327   2.104
   27   1HB   LYS   3          1HB       LYS   3   9.230  11.779   3.160
   28   2HB   LYS   3          2HB       LYS   3   8.602  10.441   2.195
   29   1HG   LYS   3          1HG       LYS   3  10.703  11.176   1.309
   30   2HG   LYS   3          2HG       LYS   3   9.449  11.509   0.122
   31   1HD   LYS   3          1HD       LYS   3   9.432  13.923   0.875
   32   2HD   LYS   3          2HD       LYS   3  10.687  13.542   2.057
   33   1HE   LYS   3          1HE       LYS   3  10.976  13.220  -0.977
   34   2HE   LYS   3          2HE       LYS   3  11.562  14.598  -0.036
   35   1HZ   LYS   3          1HZ       LYS   3  12.963  13.091   1.191
   36   2HZ   LYS   3          2HZ       LYS   3  12.470  11.824   0.257
   37   3HZ   LYS   3          3HZ       LYS   3  13.295  13.068  -0.422
   38    H    ILE   4           H        ILE   4   7.741  13.230  -0.349
   39    HA   ILE   4           HA       ILE   4   5.357  12.396  -1.644
   40    HB   ILE   4           HB       ILE   4   8.147  12.996  -2.694
   41   1HG1  ILE   4          1HG1      ILE   4   7.009  15.002  -3.636
   42   2HG1  ILE   4          2HG1      ILE   4   5.513  14.554  -2.811
   43   1HG2  ILE   4          1HG2      ILE   4   5.599  12.451  -4.279
   44   2HG2  ILE   4          2HG2      ILE   4   7.114  13.102  -4.935
   45   3HG2  ILE   4          3HG2      ILE   4   7.078  11.464  -4.301
   46   1HD1  ILE   4          1HD1      ILE   4   6.524  15.023  -0.647
   47   2HD1  ILE   4          2HD1      ILE   4   8.145  15.163  -1.386
   48   3HD1  ILE   4          3HD1      ILE   4   6.890  16.368  -1.726
   49    HA   PRO   5           HA       PRO   5   6.511   8.132  -0.931
   50   1HB   PRO   5          1HB       PRO   5   4.078   7.663  -2.708
   51   2HB   PRO   5          2HB       PRO   5   4.640   6.722  -1.274
   52   1HG   PRO   5          1HG       PRO   5   2.731   8.572  -1.015
   53   2HG   PRO   5          2HG       PRO   5   4.108   8.680   0.123
   54   1HD   PRO   5          1HD       PRO   5   3.766  10.203  -2.497
   55   2HD   PRO   5          2HD       PRO   5   4.085  10.848  -0.868
   56    H    GLN   6           H        GLN   6   8.326   7.450  -1.841
   57    HA   GLN   6           HA       GLN   6   8.863   7.569  -4.696
   58   1HB   GLN   6          1HB       GLN   6  10.487   6.469  -2.363
   59   2HB   GLN   6          2HB       GLN   6  11.071   6.714  -4.023
   60   1HG   GLN   6          1HG       GLN   6  10.565   9.143  -3.844
   61   2HG   GLN   6          2HG       GLN   6   9.989   8.905  -2.186
   62   1HE2  GLN   6          1HE2      GLN   6  11.604  10.656  -1.841
   63   2HE2  GLN   6          2HE2      GLN   6  13.272  10.198  -1.550
   64    H    ILE   7           H        ILE   7   6.874   6.251  -4.958
   65    HA   ILE   7           HA       ILE   7   7.020   3.394  -4.318
   66    HB   ILE   7           HB       ILE   7   4.946   5.328  -5.358
   67   1HG1  ILE   7          1HG1      ILE   7   5.418   3.710  -2.835
   68   2HG1  ILE   7          2HG1      ILE   7   5.446   5.458  -3.034
   69   1HG2  ILE   7          1HG2      ILE   7   4.292   2.429  -4.892
   70   2HG2  ILE   7          2HG2      ILE   7   4.575   3.092  -6.519
   71   3HG2  ILE   7          3HG2      ILE   7   3.266   3.713  -5.529
   72   1HD1  ILE   7          1HD1      ILE   7   2.946   5.281  -3.625
   73   2HD1  ILE   7          2HD1      ILE   7   3.097   3.588  -3.063
   74   3HD1  ILE   7          3HD1      ILE   7   3.399   4.905  -1.945
   75    H    SER   8           H        SER   8   7.926   1.938  -5.555
   76    HA   SER   8           HA       SER   8   8.571   2.416  -8.367
   77   1HB   SER   8          1HB       SER   8   9.441   0.098  -8.253
   78   2HB   SER   8          2HB       SER   8  10.057   1.080  -6.915
   79    HG   SER   8           HG       SER   8   8.592   0.087  -5.541
   80    H    ASP   9           H        ASP   9   7.782   0.801 -10.073
   81    HA   ASP   9           HA       ASP   9   5.038   0.841 -10.396
   82   1HB   ASP   9          1HB       ASP   9   6.542   0.403 -12.220
   83   2HB   ASP   9          2HB       ASP   9   7.033  -1.154 -11.520
   84    H    ALA  10           H        ALA  10   6.970  -1.858  -9.030
   85    HA   ALA  10           HA       ALA  10   4.870  -3.710  -8.718
   86   1HB   ALA  10          1HB       ALA  10   6.338  -4.787  -7.067
   87   2HB   ALA  10          2HB       ALA  10   7.338  -3.320  -6.962
   88   3HB   ALA  10          3HB       ALA  10   7.274  -4.256  -8.473
   89    H    GLU  11           H        GLU  11   5.973  -1.101  -6.530
   90    HA   GLU  11           HA       GLU  11   4.062  -1.726  -4.426
   91   1HB   GLU  11          1HB       GLU  11   5.692   0.744  -5.104
   92   2HB   GLU  11          2HB       GLU  11   4.668   0.579  -3.663
   93   1HG   GLU  11          1HG       GLU  11   6.032  -1.177  -2.778
   94   2HG   GLU  11          2HG       GLU  11   6.951  -1.334  -4.285
   95    H    LEU  12           H        LEU  12   4.165   0.463  -7.263
   96    HA   LEU  12           HA       LEU  12   1.858   1.925  -6.771
   97   1HB   LEU  12          1HB       LEU  12   3.562   2.313  -8.614
   98   2HB   LEU  12          2HB       LEU  12   2.784   1.004  -9.514
   99    HG   LEU  12           HG       LEU  12   0.633   2.285  -9.493
  100   1HD1  LEU  12          1HD1      LEU  12   0.922   3.751  -7.562
  101   2HD1  LEU  12          2HD1      LEU  12   2.396   4.450  -8.258
  102   3HD1  LEU  12          3HD1      LEU  12   0.815   4.753  -9.010
  103   1HD2  LEU  12          1HD2      LEU  12   2.117   2.319 -11.421
  104   2HD2  LEU  12          2HD2      LEU  12   3.092   3.610 -10.697
  105   3HD2  LEU  12          3HD2      LEU  12   1.414   3.929 -11.193
  106    H    GLU  13           H        GLU  13   2.175  -1.332  -8.286
  107    HA   GLU  13           HA       GLU  13  -0.532  -1.709  -8.973
  108   1HB   GLU  13          1HB       GLU  13   1.511  -3.633  -7.870
  109   2HB   GLU  13          2HB       GLU  13  -0.037  -4.160  -8.501
  110   1HG   GLU  13          1HG       GLU  13   2.055  -2.589 -10.109
  111   2HG   GLU  13          2HG       GLU  13   1.826  -4.332 -10.178
  112    H    VAL  14           H        VAL  14   1.043  -2.279  -5.773
  113    HA   VAL  14           HA       VAL  14  -1.414  -3.272  -4.620
  114    HB   VAL  14           HB       VAL  14  -0.354  -3.619  -2.703
  115   1HG1  VAL  14          1HG1      VAL  14   0.968  -4.589  -4.628
  116   2HG1  VAL  14          2HG1      VAL  14   2.150  -3.293  -4.390
  117   3HG1  VAL  14          3HG1      VAL  14   1.836  -4.459  -3.090
  118   1HG2  VAL  14          1HG2      VAL  14   1.544  -1.271  -2.987
  119   2HG2  VAL  14          2HG2      VAL  14   1.451  -2.405  -1.645
  120   3HG2  VAL  14          3HG2      VAL  14   0.096  -1.323  -1.968
  121    H    MET  15           H        MET  15   0.170  -0.035  -4.736
  122    HA   MET  15           HA       MET  15  -1.731   1.311  -3.141
  123   1HB   MET  15          1HB       MET  15  -0.184   2.213  -5.598
  124   2HB   MET  15          2HB       MET  15  -1.070   3.290  -4.527
  125   1HG   MET  15          1HG       MET  15   1.037   1.384  -3.447
  126   2HG   MET  15          2HG       MET  15   1.437   2.901  -4.175
  127   1HE   MET  15          1HE       MET  15   0.306   5.220  -3.206
  128   2HE   MET  15          2HE       MET  15  -0.323   5.381  -1.547
  129   3HE   MET  15          3HE       MET  15  -1.330   4.632  -2.789
  130    H    LYS  16           H        LYS  16  -1.778   0.659  -6.692
  131    HA   LYS  16           HA       LYS  16  -4.235   1.923  -7.253
  132   1HB   LYS  16          1HB       LYS  16  -2.524   1.048  -8.912
  133   2HB   LYS  16          2HB       LYS  16  -3.131  -0.578  -8.586
  134   1HG   LYS  16          1HG       LYS  16  -4.186   0.153 -10.559
  135   2HG   LYS  16          2HG       LYS  16  -5.431   0.226  -9.300
  136   1HD   LYS  16          1HD       LYS  16  -5.136   2.671  -9.099
  137   2HD   LYS  16          2HD       LYS  16  -3.804   2.637 -10.262
  138   1HE   LYS  16          1HE       LYS  16  -6.703   1.849 -10.837
  139   2HE   LYS  16          2HE       LYS  16  -5.964   3.409 -11.228
  140   1HZ   LYS  16          1HZ       LYS  16  -5.967   1.987 -13.111
  141   2HZ   LYS  16          2HZ       LYS  16  -5.135   0.811 -12.314
  142   3HZ   LYS  16          3HZ       LYS  16  -4.412   2.257 -12.637
  143    H    VAL  17           H        VAL  17  -3.608  -1.511  -6.276
  144    HA   VAL  17           HA       VAL  17  -6.344  -2.301  -6.229
  145    HB   VAL  17           HB       VAL  17  -3.924  -3.214  -4.627
  146   1HG1  VAL  17          1HG1      VAL  17  -6.684  -4.499  -4.677
  147   2HG1  VAL  17          2HG1      VAL  17  -5.873  -3.805  -3.252
  148   3HG1  VAL  17          3HG1      VAL  17  -5.200  -5.236  -4.028
  149   1HG2  VAL  17          1HG2      VAL  17  -3.933  -3.661  -7.091
  150   2HG2  VAL  17          2HG2      VAL  17  -4.036  -5.150  -6.140
  151   3HG2  VAL  17          3HG2      VAL  17  -5.491  -4.486  -6.915
  152    H    ILE  18           H        ILE  18  -4.327  -0.839  -3.634
  153    HA   ILE  18           HA       ILE  18  -6.503  -0.713  -1.791
  154    HB   ILE  18           HB       ILE  18  -3.822   0.685  -1.761
  155   1HG1  ILE  18          1HG1      ILE  18  -4.750  -1.789  -0.227
  156   2HG1  ILE  18          2HG1      ILE  18  -3.940  -1.929  -1.773
  157   1HG2  ILE  18          1HG2      ILE  18  -5.724   0.204   0.597
  158   2HG2  ILE  18          2HG2      ILE  18  -4.143   0.963   0.666
  159   3HG2  ILE  18          3HG2      ILE  18  -5.452   1.781  -0.149
  160   1HD1  ILE  18          1HD1      ILE  18  -2.769  -0.856   0.792
  161   2HD1  ILE  18          2HD1      ILE  18  -1.997  -0.640  -0.805
  162   3HD1  ILE  18          3HD1      ILE  18  -2.282  -2.264  -0.157
  163    H    TRP  19           H        TRP  19  -5.652   1.402  -4.493
  164    HA   TRP  19           HA       TRP  19  -7.308   3.583  -3.512
  165   1HB   TRP  19          1HB       TRP  19  -5.467   2.953  -5.771
  166   2HB   TRP  19          2HB       TRP  19  -6.756   3.973  -6.205
  167    HD1  TRP  19           HD1      TRP  19  -6.776   5.746  -3.453
  168    HE1  TRP  19           HE1      TRP  19  -4.795   7.319  -2.876
  169    HE3  TRP  19           HE3      TRP  19  -3.221   3.905  -6.677
  170    HZ2  TRP  19           HZ2      TRP  19  -2.139   7.686  -3.647
  171    HZ3  TRP  19           HZ3      TRP  19  -1.003   4.973  -6.792
  172    HH2  TRP  19           HH2      TRP  19  -0.403   6.823  -5.214
  173    H    LYS  20           H        LYS  20  -7.644   0.768  -5.588
  174    HA   LYS  20           HA       LYS  20 -10.174   1.509  -6.735
  175   1HB   LYS  20          1HB       LYS  20  -8.481  -0.031  -7.757
  176   2HB   LYS  20          2HB       LYS  20  -8.722  -1.154  -6.432
  177   1HG   LYS  20          1HG       LYS  20  -9.838  -1.906  -8.441
  178   2HG   LYS  20          2HG       LYS  20 -10.962  -1.660  -7.114
  179   1HD   LYS  20          1HD       LYS  20 -11.943  -0.916  -9.182
  180   2HD   LYS  20          2HD       LYS  20 -11.758   0.467  -8.118
  181   1HE   LYS  20          1HE       LYS  20  -9.697  -0.211 -10.279
  182   2HE   LYS  20          2HE       LYS  20 -11.168   0.704 -10.641
  183   1HZ   LYS  20          1HZ       LYS  20 -10.528   2.334  -9.049
  184   2HZ   LYS  20          2HZ       LYS  20  -9.375   2.160 -10.211
  185   3HZ   LYS  20          3HZ       LYS  20  -9.132   1.535  -8.709
  186    H    HIS  21           H        HIS  21  -9.222  -0.102  -3.790
  187    HA   HIS  21           HA       HIS  21 -11.580  -1.548  -3.213
  188   1HB   HIS  21          1HB       HIS  21 -10.468  -2.016  -1.188
  189   2HB   HIS  21          2HB       HIS  21  -9.189  -1.743  -2.324
  190    HD2  HIS  21           HD2      HIS  21  -7.740  -1.252   0.120
  191    HE1  HIS  21           HE1      HIS  21  -9.328   2.627   0.623
  192    HE2  HIS  21           HE2      HIS  21  -7.619   0.939   1.552
  193    H    SER  22           H        SER  22 -12.559  -1.091  -0.765
  194    HA   SER  22           HA       SER  22 -13.747   1.667  -0.696
  195   1HB   SER  22          1HB       SER  22 -15.177   0.453   1.078
  196   2HB   SER  22          2HB       SER  22 -15.416  -0.056  -0.608
  197    HG   SER  22           HG       SER  22 -15.134  -1.876   0.762
  198    H    SER  23           H        SER  23 -12.450  -0.893   1.281
  199    HA   SER  23           HA       SER  23 -10.233   0.706   2.194
  200   1HB   SER  23          1HB       SER  23 -11.940  -0.717   4.242
  201   2HB   SER  23          2HB       SER  23 -10.303  -0.066   4.508
  202    HG   SER  23           HG       SER  23 -12.048   1.705   3.316
  203    H    ILE  24           H        ILE  24  -8.895  -1.572   3.451
  204    HA   ILE  24           HA       ILE  24  -9.977  -4.021   2.489
  205    HB   ILE  24           HB       ILE  24  -8.753  -3.209   0.451
  206   1HG1  ILE  24          1HG1      ILE  24  -7.587  -5.778   1.504
  207   2HG1  ILE  24          2HG1      ILE  24  -9.285  -5.610   1.011
  208   1HG2  ILE  24          1HG2      ILE  24  -6.777  -2.258   1.825
  209   2HG2  ILE  24          2HG2      ILE  24  -6.390  -3.183   0.358
  210   3HG2  ILE  24          3HG2      ILE  24  -6.224  -3.937   1.956
  211   1HD1  ILE  24          1HD1      ILE  24  -8.611  -4.920  -1.243
  212   2HD1  ILE  24          2HD1      ILE  24  -6.901  -5.098  -0.807
  213   3HD1  ILE  24          3HD1      ILE  24  -7.959  -6.515  -0.827
  214    H    ASN  25           H        ASN  25  -8.978  -5.861   3.682
  215    HA   ASN  25           HA       ASN  25  -7.225  -4.888   5.921
  216   1HB   ASN  25          1HB       ASN  25  -7.837  -6.708   7.232
  217   2HB   ASN  25          2HB       ASN  25  -9.291  -5.880   6.743
  218   1HD2  ASN  25          1HD2      ASN  25 -10.906  -7.422   6.428
  219   2HD2  ASN  25          2HD2      ASN  25 -10.657  -8.989   5.691
  220    H    THR  26           H        THR  26  -5.490  -6.333   6.630
  221    HA   THR  26           HA       THR  26  -3.767  -6.954   4.598
  222    HB   THR  26           HB       THR  26  -3.601  -8.647   7.081
  223    HG1  THR  26           HG1      THR  26  -3.153  -5.852   7.127
  224   1HG2  THR  26          1HG2      THR  26  -1.599  -6.911   5.579
  225   2HG2  THR  26          2HG2      THR  26  -1.251  -7.873   7.031
  226   3HG2  THR  26          3HG2      THR  26  -1.737  -8.676   5.525
  227    H    ASN  27           H        ASN  27  -6.210  -9.249   5.851
  228    HA   ASN  27           HA       ASN  27  -4.970 -11.566   4.642
  229   1HB   ASN  27          1HB       ASN  27  -6.754 -11.548   6.463
  230   2HB   ASN  27          2HB       ASN  27  -7.940 -11.157   5.218
  231   1HD2  ASN  27          1HD2      ASN  27  -6.319 -13.067   3.224
  232   2HD2  ASN  27          2HD2      ASN  27  -6.874 -14.625   3.795
  233    H    GLU  28           H        GLU  28  -7.519  -9.275   3.704
  234    HA   GLU  28           HA       GLU  28  -8.139 -10.383   1.137
  235   1HB   GLU  28          1HB       GLU  28  -8.466  -7.661   2.391
  236   2HB   GLU  28          2HB       GLU  28  -9.120  -8.027   0.807
  237   1HG   GLU  28          1HG       GLU  28 -10.476  -9.573   1.790
  238   2HG   GLU  28          2HG       GLU  28  -9.766  -9.524   3.403
  239    H    VAL  29           H        VAL  29  -5.968  -7.705   2.154
  240    HA   VAL  29           HA       VAL  29  -5.172  -6.995  -0.461
  241    HB   VAL  29           HB       VAL  29  -4.869  -5.859   1.963
  242   1HG1  VAL  29          1HG1      VAL  29  -2.005  -6.660   1.316
  243   2HG1  VAL  29          2HG1      VAL  29  -2.940  -7.349   2.647
  244   3HG1  VAL  29          3HG1      VAL  29  -2.602  -5.624   2.632
  245   1HG2  VAL  29          1HG2      VAL  29  -3.517  -4.165   0.962
  246   2HG2  VAL  29          2HG2      VAL  29  -4.701  -4.731  -0.229
  247   3HG2  VAL  29          3HG2      VAL  29  -3.008  -5.262  -0.341
  248    H    ILE  30           H        ILE  30  -3.607  -9.214   1.922
  249    HA   ILE  30           HA       ILE  30  -1.455  -9.870   0.174
  250    HB   ILE  30           HB       ILE  30  -2.594 -11.269   2.612
  251   1HG1  ILE  30          1HG1      ILE  30  -0.036  -9.689   1.986
  252   2HG1  ILE  30          2HG1      ILE  30  -1.416  -9.086   2.903
  253   1HG2  ILE  30          1HG2      ILE  30  -0.599 -12.734   2.552
  254   2HG2  ILE  30          2HG2      ILE  30  -1.608 -13.013   1.145
  255   3HG2  ILE  30          3HG2      ILE  30  -0.129 -12.042   0.985
  256   1HD1  ILE  30          1HD1      ILE  30   0.564 -11.222   3.732
  257   2HD1  ILE  30          2HD1      ILE  30   0.274  -9.641   4.459
  258   3HD1  ILE  30          3HD1      ILE  30  -0.962 -10.912   4.606
  259    H    LYS  31           H        LYS  31  -4.658 -11.475   0.718
  260    HA   LYS  31           HA       LYS  31  -4.285 -13.586  -1.080
  261   1HB   LYS  31          1HB       LYS  31  -6.207 -13.335   0.431
  262   2HB   LYS  31          2HB       LYS  31  -6.793 -11.954  -0.497
  263   1HG   LYS  31          1HG       LYS  31  -8.077 -13.895  -1.023
  264   2HG   LYS  31          2HG       LYS  31  -7.168 -13.428  -2.464
  265   1HD   LYS  31          1HD       LYS  31  -5.498 -15.188  -2.030
  266   2HD   LYS  31          2HD       LYS  31  -6.287 -15.614  -0.504
  267   1HE   LYS  31          1HE       LYS  31  -7.564 -15.845  -3.273
  268   2HE   LYS  31          2HE       LYS  31  -6.842 -17.183  -2.357
  269   1HZ   LYS  31          1HZ       LYS  31  -9.165 -15.602  -1.522
  270   2HZ   LYS  31          2HZ       LYS  31  -8.461 -16.805  -0.643
  271   3HZ   LYS  31          3HZ       LYS  31  -9.179 -17.147  -2.085
  272    H    GLU  32           H        GLU  32  -5.692 -10.344  -1.787
  273    HA   GLU  32           HA       GLU  32  -6.090 -10.644  -4.509
  274   1HB   GLU  32          1HB       GLU  32  -6.907  -8.742  -3.060
  275   2HB   GLU  32          2HB       GLU  32  -5.273  -8.098  -3.030
  276   1HG   GLU  32          1HG       GLU  32  -6.685  -6.960  -4.654
  277   2HG   GLU  32          2HG       GLU  32  -5.367  -7.782  -5.501
  278    H    LEU  33           H        LEU  33  -3.210  -9.070  -2.942
  279    HA   LEU  33           HA       LEU  33  -1.906  -8.811  -5.484
  280   1HB   LEU  33          1HB       LEU  33  -0.960  -8.444  -2.647
  281   2HB   LEU  33          2HB       LEU  33   0.175  -8.467  -4.000
  282    HG   LEU  33           HG       LEU  33  -0.251  -6.238  -3.597
  283   1HD1  LEU  33          1HD1      LEU  33  -1.021  -5.367  -5.659
  284   2HD1  LEU  33          2HD1      LEU  33  -0.363  -6.969  -6.041
  285   3HD1  LEU  33          3HD1      LEU  33  -2.118  -6.712  -5.942
  286   1HD2  LEU  33          1HD2      LEU  33  -3.251  -6.749  -3.718
  287   2HD2  LEU  33          2HD2      LEU  33  -2.294  -6.424  -2.254
  288   3HD2  LEU  33          3HD2      LEU  33  -2.465  -5.176  -3.497
  289    H    SER  34           H        SER  34  -1.660 -11.405  -3.014
  290    HA   SER  34           HA       SER  34   0.534 -12.710  -4.275
  291   1HB   SER  34          1HB       SER  34  -1.776 -13.979  -2.742
  292   2HB   SER  34          2HB       SER  34  -0.216 -14.735  -3.128
  293    HG   SER  34           HG       SER  34  -0.662 -12.456  -1.503
  294    H    LYS  35           H        LYS  35  -3.018 -12.912  -4.898
  295    HA   LYS  35           HA       LYS  35  -2.708 -14.970  -6.910
  296   1HB   LYS  35          1HB       LYS  35  -4.921 -12.978  -6.282
  297   2HB   LYS  35          2HB       LYS  35  -5.050 -14.178  -7.568
  298   1HG   LYS  35          1HG       LYS  35  -4.534 -14.895  -4.646
  299   2HG   LYS  35          2HG       LYS  35  -6.132 -14.827  -5.403
  300   1HD   LYS  35          1HD       LYS  35  -5.369 -16.532  -7.096
  301   2HD   LYS  35          2HD       LYS  35  -3.844 -16.691  -6.203
  302   1HE   LYS  35          1HE       LYS  35  -5.100 -17.363  -4.171
  303   2HE   LYS  35          2HE       LYS  35  -6.620 -17.262  -5.091
  304   1HZ   LYS  35          1HZ       LYS  35  -4.368 -19.045  -5.692
  305   2HZ   LYS  35          2HZ       LYS  35  -5.791 -19.484  -4.989
  306   3HZ   LYS  35          3HZ       LYS  35  -5.774 -18.949  -6.547
  307    H    THR  36           H        THR  36  -2.950 -11.388  -7.095
  308    HA   THR  36           HA       THR  36  -2.867 -11.504 -10.011
  309    HB   THR  36           HB       THR  36  -2.785  -9.007  -9.824
  310    HG1  THR  36           HG1      THR  36  -3.277  -9.499  -7.076
  311   1HG2  THR  36          1HG2      THR  36  -4.912 -10.243 -10.055
  312   2HG2  THR  36          2HG2      THR  36  -4.996 -10.471  -8.298
  313   3HG2  THR  36          3HG2      THR  36  -5.111  -8.841  -8.988
  314    H    SER  37           H        SER  37  -0.322 -11.289  -7.565
  315    HA   SER  37           HA       SER  37   1.645 -11.285  -9.760
  316   1HB   SER  37          1HB       SER  37   1.561  -9.225  -7.526
  317   2HB   SER  37          2HB       SER  37   2.974  -9.521  -8.564
  318    HG   SER  37           HG       SER  37   0.672  -9.218 -10.008
  319    H    THR  38           H        THR  38   3.435 -12.549  -9.302
  320    HA   THR  38           HA       THR  38   3.225 -14.343  -7.061
  321    HB   THR  38           HB       THR  38   5.364 -15.210  -8.103
  322    HG1  THR  38           HG1      THR  38   6.057 -13.212  -8.898
  323   1HG2  THR  38          1HG2      THR  38   4.322 -15.972 -10.189
  324   2HG2  THR  38          2HG2      THR  38   3.066 -14.728 -10.065
  325   3HG2  THR  38          3HG2      THR  38   3.143 -16.036  -8.864
  326    H    TRP  39           H        TRP  39   3.267 -12.455  -5.470
  327    HA   TRP  39           HA       TRP  39   6.051 -11.891  -4.538
  328   1HB   TRP  39          1HB       TRP  39   3.448 -10.323  -4.291
  329   2HB   TRP  39          2HB       TRP  39   4.948  -9.896  -3.493
  330    HD1  TRP  39           HD1      TRP  39   6.741 -10.489  -6.244
  331    HE1  TRP  39           HE1      TRP  39   6.707  -8.706  -8.102
  332    HE3  TRP  39           HE3      TRP  39   2.527  -7.923  -4.860
  333    HZ2  TRP  39           HZ2      TRP  39   5.059  -6.523  -8.913
  334    HZ3  TRP  39           HZ3      TRP  39   1.753  -6.001  -6.207
  335    HH2  TRP  39           HH2      TRP  39   2.988  -5.324  -8.258
  336    H    SER  40           H        SER  40   6.431 -12.353  -2.335
  337    HA   SER  40           HA       SER  40   4.635 -14.375  -1.270
  338   1HB   SER  40          1HB       SER  40   6.324 -14.690   0.423
  339   2HB   SER  40          2HB       SER  40   7.137 -14.476  -1.127
  340    HG   SER  40           HG       SER  40   8.088 -13.224   0.540
  341    HA   PRO  41           HA       PRO  41   2.274 -11.914   1.654
  342   1HB   PRO  41          1HB       PRO  41   3.525 -13.734   3.752
  343   2HB   PRO  41          2HB       PRO  41   1.823 -13.212   3.652
  344   1HG   PRO  41          1HG       PRO  41   2.383 -15.589   2.800
  345   2HG   PRO  41          2HG       PRO  41   1.419 -14.541   1.720
  346   1HD   PRO  41          1HD       PRO  41   4.381 -15.134   1.532
  347   2HD   PRO  41          2HD       PRO  41   3.150 -15.090   0.230
  348    H    LYS  42           H        LYS  42   5.607 -12.846   2.663
  349    HA   LYS  42           HA       LYS  42   6.084 -10.610   4.306
  350   1HB   LYS  42          1HB       LYS  42   7.439 -12.698   4.304
  351   2HB   LYS  42          2HB       LYS  42   8.084 -12.273   2.722
  352   1HG   LYS  42          1HG       LYS  42   9.646 -11.743   4.570
  353   2HG   LYS  42          2HG       LYS  42   9.231 -10.334   3.597
  354   1HD   LYS  42          1HD       LYS  42   9.314  -9.779   5.975
  355   2HD   LYS  42          2HD       LYS  42   7.700  -9.511   5.339
  356   1HE   LYS  42          1HE       LYS  42   7.018 -11.772   6.307
  357   2HE   LYS  42          2HE       LYS  42   8.645 -11.896   7.006
  358   1HZ   LYS  42          1HZ       LYS  42   7.118 -11.057   8.577
  359   2HZ   LYS  42          2HZ       LYS  42   8.123  -9.812   8.170
  360   3HZ   LYS  42          3HZ       LYS  42   6.585  -9.884   7.557
  361    H    THR  43           H        THR  43   6.639 -11.121   0.785
  362    HA   THR  43           HA       THR  43   7.984  -8.666   0.255
  363    HB   THR  43           HB       THR  43   5.995 -10.111  -1.543
  364    HG1  THR  43           HG1      THR  43   7.725 -11.450  -0.776
  365   1HG2  THR  43          1HG2      THR  43   7.368  -9.172  -3.382
  366   2HG2  THR  43          2HG2      THR  43   6.569  -7.913  -2.427
  367   3HG2  THR  43          3HG2      THR  43   8.304  -8.243  -2.194
  368    H    ILE  44           H        ILE  44   4.495  -9.506   0.179
  369    HA   ILE  44           HA       ILE  44   3.560  -6.900  -0.484
  370    HB   ILE  44           HB       ILE  44   2.189  -9.234   0.873
  371   1HG1  ILE  44          1HG1      ILE  44   1.917  -8.267  -2.006
  372   2HG1  ILE  44          2HG1      ILE  44   3.193  -9.393  -1.562
  373   1HG2  ILE  44          1HG2      ILE  44   1.054  -6.657  -0.319
  374   2HG2  ILE  44          2HG2      ILE  44   0.916  -7.202   1.365
  375   3HG2  ILE  44          3HG2      ILE  44   0.073  -8.074   0.083
  376   1HD1  ILE  44          1HD1      ILE  44   0.236  -9.943  -1.271
  377   2HD1  ILE  44          2HD1      ILE  44   1.370 -10.656  -2.424
  378   3HD1  ILE  44          3HD1      ILE  44   1.542 -11.004  -0.696
  379    H    GLN  45           H        GLN  45   4.016  -8.475   2.717
  380    HA   GLN  45           HA       GLN  45   3.160  -6.318   4.342
  381   1HB   GLN  45          1HB       GLN  45   5.260  -8.459   4.759
  382   2HB   GLN  45          2HB       GLN  45   4.765  -7.332   6.026
  383   1HG   GLN  45          1HG       GLN  45   2.552  -8.159   6.103
  384   2HG   GLN  45          2HG       GLN  45   2.691  -8.994   4.561
  385   1HE2  GLN  45          1HE2      GLN  45   1.964 -10.977   5.609
  386   2HE2  GLN  45          2HE2      GLN  45   3.087 -11.890   6.605
  387    H    THR  46           H        THR  46   6.369  -6.959   2.848
  388    HA   THR  46           HA       THR  46   7.687  -4.741   4.053
  389    HB   THR  46           HB       THR  46   8.321  -6.036   1.369
  390    HG1  THR  46           HG1      THR  46   8.221  -7.547   3.084
  391   1HG2  THR  46          1HG2      THR  46  10.630  -5.343   1.911
  392   2HG2  THR  46          2HG2      THR  46  10.047  -4.509   3.365
  393   3HG2  THR  46          3HG2      THR  46   9.566  -3.933   1.752
  394    H    MET  47           H        MET  47   5.927  -5.047   0.917
  395    HA   MET  47           HA       MET  47   6.355  -2.369   0.033
  396   1HB   MET  47          1HB       MET  47   4.022  -4.270  -0.464
  397   2HB   MET  47          2HB       MET  47   4.252  -2.727  -1.295
  398   1HG   MET  47          1HG       MET  47   6.371  -3.471  -2.224
  399   2HG   MET  47          2HG       MET  47   6.287  -4.990  -1.334
  400   1HE   MET  47          1HE       MET  47   6.990  -5.930  -3.679
  401   2HE   MET  47          2HE       MET  47   6.668  -4.463  -4.631
  402   3HE   MET  47          3HE       MET  47   5.900  -6.008  -5.083
  403    H    LEU  48           H        LEU  48   3.617  -3.769   1.905
  404    HA   LEU  48           HA       LEU  48   2.184  -1.381   2.355
  405   1HB   LEU  48          1HB       LEU  48   2.568  -3.870   4.058
  406   2HB   LEU  48          2HB       LEU  48   1.450  -2.591   4.511
  407    HG   LEU  48           HG       LEU  48   1.292  -3.984   1.799
  408   1HD1  LEU  48          1HD1      LEU  48   1.136  -5.683   3.598
  409   2HD1  LEU  48          2HD1      LEU  48  -0.391  -5.457   2.757
  410   3HD1  LEU  48          3HD1      LEU  48  -0.158  -4.743   4.370
  411   1HD2  LEU  48          1HD2      LEU  48   0.033  -1.869   1.954
  412   2HD2  LEU  48          2HD2      LEU  48  -1.097  -3.233   1.977
  413   3HD2  LEU  48          3HD2      LEU  48  -0.691  -2.392   3.483
  414    H    LEU  49           H        LEU  49   4.705  -2.859   4.421
  415    HA   LEU  49           HA       LEU  49   4.856  -0.915   6.409
  416   1HB   LEU  49          1HB       LEU  49   5.896  -3.066   6.518
  417   2HB   LEU  49          2HB       LEU  49   7.034  -2.682   5.230
  418    HG   LEU  49           HG       LEU  49   6.971  -0.957   7.723
  419   1HD1  LEU  49          1HD1      LEU  49   7.012  -3.269   8.560
  420   2HD1  LEU  49          2HD1      LEU  49   8.357  -3.659   7.464
  421   3HD1  LEU  49          3HD1      LEU  49   8.588  -2.497   8.789
  422   1HD2  LEU  49          1HD2      LEU  49   8.489  -0.224   5.917
  423   2HD2  LEU  49          2HD2      LEU  49   9.152  -1.863   5.772
  424   3HD2  LEU  49          3HD2      LEU  49   9.454  -0.902   7.227
  425    H    ARG  50           H        ARG  50   6.708  -1.017   3.295
  426    HA   ARG  50           HA       ARG  50   8.140   1.372   3.671
  427   1HB   ARG  50          1HB       ARG  50   7.165  -0.074   1.197
  428   2HB   ARG  50          2HB       ARG  50   8.118   1.397   1.096
  429   1HG   ARG  50          1HG       ARG  50   9.236  -0.672   2.949
  430   2HG   ARG  50          2HG       ARG  50   9.132  -1.145   1.259
  431   1HD   ARG  50          1HD       ARG  50  11.313  -0.136   1.726
  432   2HD   ARG  50          2HD       ARG  50  10.388   0.813   0.544
  433    HE   ARG  50           HE       ARG  50  10.019   1.724   3.283
  434   1HH1  ARG  50          1HH1      ARG  50  12.299   1.856   0.594
  435   2HH1  ARG  50          2HH1      ARG  50  12.916   3.432   1.006
  436   1HH2  ARG  50          1HH2      ARG  50  10.795   3.788   3.831
  437   2HH2  ARG  50          2HH2      ARG  50  12.061   4.537   2.900
  438    H    LEU  51           H        LEU  51   5.046   0.980   1.761
  439    HA   LEU  51           HA       LEU  51   4.443   3.625   1.339
  440   1HB   LEU  51          1HB       LEU  51   2.877   1.071   1.822
  441   2HB   LEU  51          2HB       LEU  51   2.046   2.575   1.461
  442    HG   LEU  51           HG       LEU  51   2.910   2.782  -0.592
  443   1HD1  LEU  51          1HD1      LEU  51   5.286   2.612  -0.392
  444   2HD1  LEU  51          2HD1      LEU  51   5.175   0.838  -0.318
  445   3HD1  LEU  51          3HD1      LEU  51   4.670   1.721  -1.757
  446   1HD2  LEU  51          1HD2      LEU  51   1.372   0.814  -0.442
  447   2HD2  LEU  51          2HD2      LEU  51   2.779  -0.251  -0.277
  448   3HD2  LEU  51          3HD2      LEU  51   2.517   0.637  -1.787
  449    H    ILE  52           H        ILE  52   3.660   1.740   4.318
  450    HA   ILE  52           HA       ILE  52   2.247   3.889   5.560
  451    HB   ILE  52           HB       ILE  52   3.714   1.481   6.678
  452   1HG1  ILE  52          1HG1      ILE  52   0.738   2.083   6.594
  453   2HG1  ILE  52          2HG1      ILE  52   1.543   1.321   5.233
  454   1HG2  ILE  52          1HG2      ILE  52   3.716   3.196   8.443
  455   2HG2  ILE  52          2HG2      ILE  52   1.994   3.521   8.159
  456   3HG2  ILE  52          3HG2      ILE  52   2.524   1.964   8.828
  457   1HD1  ILE  52          1HD1      ILE  52   0.545  -0.379   6.628
  458   2HD1  ILE  52          2HD1      ILE  52   1.459   0.158   8.046
  459   3HD1  ILE  52          3HD1      ILE  52   2.309  -0.542   6.654
  460    H    LYS  53           H        LYS  53   5.720   2.891   5.885
  461    HA   LYS  53           HA       LYS  53   6.424   5.045   7.592
  462   1HB   LYS  53          1HB       LYS  53   8.092   3.395   5.656
  463   2HB   LYS  53          2HB       LYS  53   8.765   4.623   6.745
  464   1HG   LYS  53          1HG       LYS  53   7.718   3.455   8.690
  465   2HG   LYS  53          2HG       LYS  53   7.202   2.151   7.606
  466   1HD   LYS  53          1HD       LYS  53   9.561   1.724   6.984
  467   2HD   LYS  53          2HD       LYS  53  10.102   3.041   8.033
  468   1HE   LYS  53          1HE       LYS  53   8.601   0.559   9.001
  469   2HE   LYS  53          2HE       LYS  53  10.358   0.779   9.074
  470   1HZ   LYS  53          1HZ       LYS  53   9.998   2.683  10.473
  471   2HZ   LYS  53          2HZ       LYS  53   8.366   2.448  10.436
  472   3HZ   LYS  53          3HZ       LYS  53   9.344   1.323  11.134
  473    H    LYS  54           H        LYS  54   6.271   4.968   4.000
  474    HA   LYS  54           HA       LYS  54   7.416   7.569   3.616
  475   1HB   LYS  54          1HB       LYS  54   5.664   5.684   1.989
  476   2HB   LYS  54          2HB       LYS  54   6.290   7.199   1.366
  477   1HG   LYS  54          1HG       LYS  54   8.582   6.480   1.576
  478   2HG   LYS  54          2HG       LYS  54   8.107   5.025   2.464
  479   1HD   LYS  54          1HD       LYS  54   6.842   4.219   0.481
  480   2HD   LYS  54          2HD       LYS  54   7.372   5.638  -0.440
  481   1HE   LYS  54          1HE       LYS  54   9.745   4.929  -0.149
  482   2HE   LYS  54          2HE       LYS  54   9.206   3.551   0.825
  483   1HZ   LYS  54          1HZ       LYS  54   9.643   2.885  -1.382
  484   2HZ   LYS  54          2HZ       LYS  54   8.614   3.988  -2.019
  485   3HZ   LYS  54          3HZ       LYS  54   8.029   2.736  -1.112
  486    H    GLY  55           H        GLY  55   4.322   6.593   4.877
  487   1HA   GLY  55          1HA       GLY  55   2.514   7.842   5.464
  488   2HA   GLY  55          2HA       GLY  55   3.290   9.308   4.856
  489    H    ALA  56           H        ALA  56   2.870   6.360   2.951
  490    HA   ALA  56           HA       ALA  56   1.368   7.792   0.893
  491   1HB   ALA  56          1HB       ALA  56   3.245   6.162   0.438
  492   2HB   ALA  56          2HB       ALA  56   1.735   5.817  -0.431
  493   3HB   ALA  56          3HB       ALA  56   2.180   4.863   0.993
  494    H    LEU  57           H        LEU  57   0.865   5.166   3.265
  495    HA   LEU  57           HA       LEU  57  -2.091   5.326   2.845
  496   1HB   LEU  57          1HB       LEU  57  -0.472   2.801   3.265
  497   2HB   LEU  57          2HB       LEU  57  -2.230   2.921   3.123
  498    HG   LEU  57           HG       LEU  57  -0.221   3.555   0.898
  499   1HD1  LEU  57          1HD1      LEU  57  -2.041   1.199   1.463
  500   2HD1  LEU  57          2HD1      LEU  57  -1.157   1.440  -0.062
  501   3HD1  LEU  57          3HD1      LEU  57  -0.267   1.188   1.460
  502   1HD2  LEU  57          1HD2      LEU  57  -2.224   3.483  -0.594
  503   2HD2  LEU  57          2HD2      LEU  57  -2.326   4.818   0.544
  504   3HD2  LEU  57          3HD2      LEU  57  -3.262   3.328   0.829
  505    H    ASN  58           H        ASN  58  -3.209   5.404   4.718
  506    HA   ASN  58           HA       ASN  58  -1.716   5.331   7.317
  507   1HB   ASN  58          1HB       ASN  58  -3.020   7.343   7.065
  508   2HB   ASN  58          2HB       ASN  58  -4.422   6.459   6.457
  509   1HD2  ASN  58          1HD2      ASN  58  -5.799   5.317   7.949
  510   2HD2  ASN  58          2HD2      ASN  58  -5.576   5.485   9.689
  511    H    HIS  59           H        HIS  59  -2.774   3.848   9.006
  512    HA   HIS  59           HA       HIS  59  -4.607   1.886   7.818
  513   1HB   HIS  59          1HB       HIS  59  -3.358  -0.030   8.493
  514   2HB   HIS  59          2HB       HIS  59  -2.286   0.972   7.517
  515    HD2  HIS  59           HD2      HIS  59  -0.083   1.994   8.846
  516    HE1  HIS  59           HE1      HIS  59  -0.875   0.085  12.545
  517    HE2  HIS  59           HE2      HIS  59   0.860   1.426  11.238
  518    H    HIS  60           H        HIS  60  -5.647   0.529   9.349
  519    HA   HIS  60           HA       HIS  60  -5.869   1.687  12.101
  520   1HB   HIS  60          1HB       HIS  60  -7.877   2.343  10.972
  521   2HB   HIS  60          2HB       HIS  60  -8.053   0.759  10.209
  522    HD2  HIS  60           HD2      HIS  60  -8.457   2.355  13.793
  523    HE1  HIS  60           HE1      HIS  60 -10.208  -1.500  13.797
  524    HE2  HIS  60           HE2      HIS  60  -9.843   0.609  15.182
  525    H    LYS  61           H        LYS  61  -5.817   0.181  13.722
  526    HA   LYS  61           HA       LYS  61  -4.997  -2.552  12.969
  527   1HB   LYS  61          1HB       LYS  61  -4.998  -1.065  15.607
  528   2HB   LYS  61          2HB       LYS  61  -4.388  -2.711  15.346
  529   1HG   LYS  61          1HG       LYS  61  -2.808  -1.827  13.614
  530   2HG   LYS  61          2HG       LYS  61  -3.316  -0.184  13.987
  531   1HD   LYS  61          1HD       LYS  61  -1.994  -2.172  15.900
  532   2HD   LYS  61          2HD       LYS  61  -1.202  -0.799  15.125
  533   1HE   LYS  61          1HE       LYS  61  -3.425  -0.663  17.219
  534   2HE   LYS  61          2HE       LYS  61  -1.721  -0.260  17.442
  535   1HZ   LYS  61          1HZ       LYS  61  -3.020   1.687  17.119
  536   2HZ   LYS  61          2HZ       LYS  61  -3.584   1.150  15.669
  537   3HZ   LYS  61          3HZ       LYS  61  -1.984   1.506  15.850
  538    H    GLU  62           H        GLU  62  -6.892  -3.538  12.318
  539    HA   GLU  62           HA       GLU  62  -9.154  -3.791  14.202
  540   1HB   GLU  62          1HB       GLU  62  -9.703  -3.470  11.888
  541   2HB   GLU  62          2HB       GLU  62  -8.696  -4.811  11.377
  542   1HG   GLU  62          1HG       GLU  62 -11.107  -5.118  13.157
  543   2HG   GLU  62          2HG       GLU  62 -11.146  -5.286  11.400
  544    H    GLY  63           H        GLY  63  -9.498  -5.659  15.378
  545   1HA   GLY  63          1HA       GLY  63  -7.215  -7.118  16.228
  546   2HA   GLY  63          2HA       GLY  63  -8.888  -7.372  16.718
  547    H    ARG  64           H        ARG  64  -7.009  -7.866  13.712
  548    HA   ARG  64           HA       ARG  64  -6.890 -10.689  13.845
  549   1HB   ARG  64          1HB       ARG  64  -9.285 -10.682  13.304
  550   2HB   ARG  64          2HB       ARG  64  -8.968  -9.747  11.834
  551   1HG   ARG  64          1HG       ARG  64  -7.561 -11.567  10.947
  552   2HG   ARG  64          2HG       ARG  64  -7.686 -12.451  12.467
  553   1HD   ARG  64          1HD       ARG  64  -9.970 -12.733  12.139
  554   2HD   ARG  64          2HD       ARG  64 -10.064 -11.739  10.682
  555    HE   ARG  64           HE       ARG  64  -9.140 -14.512  10.939
  556   1HH1  ARG  64          1HH1      ARG  64  -8.923 -11.614   8.887
  557   2HH1  ARG  64          2HH1      ARG  64  -8.455 -12.543   7.470
  558   1HH2  ARG  64          1HH2      ARG  64  -8.475 -15.651   9.041
  559   2HH2  ARG  64          2HH2      ARG  64  -8.163 -14.754   7.566
  560    H    VAL  65           H        VAL  65  -7.370  -8.039  11.429
  561    HA   VAL  65           HA       VAL  65  -4.578  -8.227  10.544
  562    HB   VAL  65           HB       VAL  65  -5.608  -8.147   8.131
  563   1HG1  VAL  65          1HG1      VAL  65  -4.114  -9.951   9.063
  564   2HG1  VAL  65          2HG1      VAL  65  -5.277 -10.533   7.866
  565   3HG1  VAL  65          3HG1      VAL  65  -5.565 -10.825   9.587
  566   1HG2  VAL  65          1HG2      VAL  65  -7.613  -9.424   7.757
  567   2HG2  VAL  65          2HG2      VAL  65  -8.008  -8.137   8.921
  568   3HG2  VAL  65          3HG2      VAL  65  -7.786  -9.800   9.469
  569    H    PHE  66           H        PHE  66  -4.067  -6.190   9.299
  570    HA   PHE  66           HA       PHE  66  -5.684  -4.052  10.597
  571   1HB   PHE  66          1HB       PHE  66  -3.842  -2.542  10.260
  572   2HB   PHE  66          2HB       PHE  66  -3.547  -3.856  11.376
  573    HD1  PHE  66           HD1      PHE  66  -2.279  -6.011  10.293
  574    HD2  PHE  66           HD2      PHE  66  -1.914  -1.859   9.202
  575    HE1  PHE  66           HE1      PHE  66   0.028  -6.414   9.538
  576    HE2  PHE  66           HE2      PHE  66   0.469  -2.225   8.661
  577    HZ   PHE  66           HZ       PHE  66   1.431  -4.518   8.752
  578    H    VAL  67           H        VAL  67  -6.377  -2.269   9.473
  579    HA   VAL  67           HA       VAL  67  -7.201  -2.923   6.724
  580    HB   VAL  67           HB       VAL  67  -8.307  -0.975   8.765
  581   1HG1  VAL  67          1HG1      VAL  67  -9.415  -1.811   6.053
  582   2HG1  VAL  67          2HG1      VAL  67  -8.793  -0.197   6.474
  583   3HG1  VAL  67          3HG1      VAL  67 -10.256  -0.809   7.252
  584   1HG2  VAL  67          1HG2      VAL  67 -10.195  -2.570   8.910
  585   2HG2  VAL  67          2HG2      VAL  67  -8.682  -3.325   9.421
  586   3HG2  VAL  67          3HG2      VAL  67  -9.345  -3.677   7.812
  587    H    TYR  68           H        TYR  68  -6.618  -1.624   4.985
  588    HA   TYR  68           HA       TYR  68  -4.737   0.624   5.585
  589   1HB   TYR  68          1HB       TYR  68  -5.095  -0.846   2.974
  590   2HB   TYR  68          2HB       TYR  68  -3.848   0.331   3.389
  591    HD1  TYR  68           HD1      TYR  68  -2.226  -0.230   5.326
  592    HD2  TYR  68           HD2      TYR  68  -4.896  -3.125   3.583
  593    HE1  TYR  68           HE1      TYR  68  -1.107  -2.036   6.595
  594    HE2  TYR  68           HE2      TYR  68  -3.828  -4.891   4.897
  595    HH   TYR  68           HH       TYR  68  -1.335  -4.280   7.332
  596    H    THR  69           H        THR  69  -5.335   2.614   5.318
  597    HA   THR  69           HA       THR  69  -7.651   3.309   3.611
  598    HB   THR  69           HB       THR  69  -7.732   5.338   5.118
  599    HG1  THR  69           HG1      THR  69  -5.439   4.535   5.863
  600   1HG2  THR  69          1HG2      THR  69  -9.248   3.381   5.446
  601   2HG2  THR  69          2HG2      THR  69  -8.030   2.624   6.497
  602   3HG2  THR  69          3HG2      THR  69  -8.800   4.146   6.983
  603    HA   PRO  70           HA       PRO  70  -4.509   5.144   0.887
  604   1HB   PRO  70          1HB       PRO  70  -7.110   6.563   0.156
  605   2HB   PRO  70          2HB       PRO  70  -5.800   6.034  -0.938
  606   1HG   PRO  70          1HG       PRO  70  -8.020   4.380  -0.601
  607   2HG   PRO  70          2HG       PRO  70  -6.351   3.740  -0.576
  608   1HD   PRO  70          1HD       PRO  70  -8.180   4.444   1.718
  609   2HD   PRO  70          2HD       PRO  70  -7.113   3.010   1.496
  610    H    ASN  71           H        ASN  71  -3.089   6.769   1.679
  611    HA   ASN  71           HA       ASN  71  -4.232   8.879   3.389
  612   1HB   ASN  71          1HB       ASN  71  -1.974   7.573   3.764
  613   2HB   ASN  71          2HB       ASN  71  -1.327   8.694   2.533
  614   1HD2  ASN  71          1HD2      ASN  71   0.050   9.808   4.025
  615   2HD2  ASN  71          2HD2      ASN  71  -0.609  10.764   5.353
  616    H    ILE  72           H        ILE  72  -2.627   8.434   0.308
  617    HA   ILE  72           HA       ILE  72  -2.962  11.304  -0.461
  618    HB   ILE  72           HB       ILE  72  -1.192  10.676  -2.157
  619   1HG1  ILE  72          1HG1      ILE  72  -0.359   8.449  -0.342
  620   2HG1  ILE  72          2HG1      ILE  72  -1.587   8.066  -1.542
  621   1HG2  ILE  72          1HG2      ILE  72  -0.538  11.993  -0.199
  622   2HG2  ILE  72          2HG2      ILE  72   0.739  10.840  -0.596
  623   3HG2  ILE  72          3HG2      ILE  72  -0.333  10.506   0.763
  624   1HD1  ILE  72          1HD1      ILE  72   1.086   9.344  -2.188
  625   2HD1  ILE  72          2HD1      ILE  72  -0.120   8.753  -3.338
  626   3HD1  ILE  72          3HD1      ILE  72   0.737   7.601  -2.276
  627    H    ASP  73           H        ASP  73  -3.419  11.606  -2.761
  628    HA   ASP  73           HA       ASP  73  -5.354   9.609  -3.845
  629   1HB   ASP  73          1HB       ASP  73  -6.206  11.888  -3.667
  630   2HB   ASP  73          2HB       ASP  73  -4.783  12.534  -4.507
  631    H    GLU  74           H        GLU  74  -5.131   9.078  -6.133
  632    HA   GLU  74           HA       GLU  74  -2.699   8.128  -7.016
  633   1HB   GLU  74          1HB       GLU  74  -4.947   9.226  -8.779
  634   2HB   GLU  74          2HB       GLU  74  -3.679   8.083  -9.253
  635   1HG   GLU  74          1HG       GLU  74  -4.511   6.554  -7.414
  636   2HG   GLU  74          2HG       GLU  74  -5.935   7.593  -7.249
  637    H    SER  75           H        SER  75  -4.101  11.329  -7.726
  638    HA   SER  75           HA       SER  75  -2.132  12.281  -9.482
  639   1HB   SER  75          1HB       SER  75  -3.620  14.014  -7.468
  640   2HB   SER  75          2HB       SER  75  -3.048  14.449  -9.088
  641    HG   SER  75           HG       SER  75  -5.234  12.830  -8.325
  642    H    ASP  76           H        ASP  76  -1.745  11.772  -6.048
  643    HA   ASP  76           HA       ASP  76   0.335  13.777  -5.691
  644   1HB   ASP  76          1HB       ASP  76  -1.080  12.834  -3.840
  645   2HB   ASP  76          2HB       ASP  76  -0.274  11.271  -4.099
  646    H    TYR  77           H        TYR  77   0.194  10.652  -7.247
  647    HA   TYR  77           HA       TYR  77   2.871   9.826  -6.609
  648   1HB   TYR  77          1HB       TYR  77   1.050   8.256  -7.087
  649   2HB   TYR  77          2HB       TYR  77   0.926   8.885  -8.731
  650    HD1  TYR  77           HD1      TYR  77   1.836   7.489 -10.365
  651    HD2  TYR  77           HD2      TYR  77   3.738   7.672  -6.494
  652    HE1  TYR  77           HE1      TYR  77   3.625   5.975 -11.164
  653    HE2  TYR  77           HE2      TYR  77   5.567   6.261  -7.337
  654    HH   TYR  77           HH       TYR  77   6.262   4.865  -9.018
  655    H    ILE  78           H        ILE  78   3.488  12.216  -7.271
  656    HA   ILE  78           HA       ILE  78   4.749  12.071  -9.987
  657    HB   ILE  78           HB       ILE  78   4.307  14.583  -8.328
  658   1HG1  ILE  78          1HG1      ILE  78   2.499  13.346 -10.438
  659   2HG1  ILE  78          2HG1      ILE  78   2.105  13.727  -8.756
  660   1HG2  ILE  78          1HG2      ILE  78   4.791  14.188 -11.315
  661   2HG2  ILE  78          2HG2      ILE  78   4.870  15.709 -10.397
  662   3HG2  ILE  78          3HG2      ILE  78   6.097  14.465 -10.152
  663   1HD1  ILE  78          1HD1      ILE  78   1.106  15.408 -10.120
  664   2HD1  ILE  78          2HD1      ILE  78   2.449  16.153  -9.231
  665   3HD1  ILE  78          3HD1      ILE  78   2.627  15.749 -10.958
  666    H    GLU  79           H        GLU  79   6.557  10.839  -9.338
  667    HA   GLU  79           HA       GLU  79   7.884  11.289  -6.818
  668   1HB   GLU  79          1HB       GLU  79   8.708   9.735  -9.301
  669   2HB   GLU  79          2HB       GLU  79   9.537   9.704  -7.744
  670   1HG   GLU  79          1HG       GLU  79   7.466   8.852  -6.669
  671   2HG   GLU  79          2HG       GLU  79   6.653   8.824  -8.240
  672    H    VAL  80           H        VAL  80   8.641  13.364  -6.609
  673    HA   VAL  80           HA       VAL  80  10.618  14.398  -8.570
  674    HB   VAL  80           HB       VAL  80  10.154  16.569  -7.490
  675   1HG1  VAL  80          1HG1      VAL  80   7.677  15.233  -8.640
  676   2HG1  VAL  80          2HG1      VAL  80   8.014  16.973  -8.608
  677   3HG1  VAL  80          3HG1      VAL  80   9.022  15.895  -9.592
  678   1HG2  VAL  80          1HG2      VAL  80   9.257  15.793  -5.296
  679   2HG2  VAL  80          2HG2      VAL  80   8.185  16.936  -6.114
  680   3HG2  VAL  80          3HG2      VAL  80   7.794  15.212  -6.121
  681    H    LYS  81           H        LYS  81  12.586  15.158  -7.815
  682    HA   LYS  81           HA       LYS  81  14.471  15.154  -6.602
  683   1HB   LYS  81          1HB       LYS  81  12.908  16.641  -5.187
  684   2HB   LYS  81          2HB       LYS  81  12.776  15.275  -4.085
  685   1HG   LYS  81          1HG       LYS  81  15.448  15.374  -4.113
  686   2HG   LYS  81          2HG       LYS  81  15.192  16.974  -4.817
  687   1HD   LYS  81          1HD       LYS  81  13.790  17.593  -2.842
  688   2HD   LYS  81          2HD       LYS  81  14.027  15.961  -2.177
  689   1HE   LYS  81          1HE       LYS  81  16.474  16.334  -2.084
  690   2HE   LYS  81          2HE       LYS  81  16.252  17.982  -2.711
  691   1HZ   LYS  81          1HZ       LYS  81  15.155  16.925  -0.201
  692   2HZ   LYS  81          2HZ       LYS  81  14.938  18.459  -0.767
  693   3HZ   LYS  81          3HZ       LYS  81  16.444  17.941  -0.340
  694    H    SER  82           H        SER  82  14.174  13.827  -3.623
  695    HA   SER  82           HA       SER  82  13.869  11.074  -3.943
  696   1HB   SER  82          1HB       SER  82  16.719  12.189  -3.894
  697   2HB   SER  82          2HB       SER  82  16.283  10.532  -3.447
  698    HG   SER  82           HG       SER  82  15.370  11.403  -5.927
  Start of MODEL   17
    1   1H    MET   1          1H        MET   1   4.897  17.818  -5.141
    2   2H    MET   1          2H        MET   1   5.739  18.703  -4.027
    3   3H    MET   1          3H        MET   1   4.830  17.460  -3.532
    4    HA   MET   1           HA       MET   1   3.726  19.469  -3.006
    5   1HB   MET   1          1HB       MET   1   3.697  20.113  -5.979
    6   2HB   MET   1          2HB       MET   1   3.139  21.113  -4.629
    7   1HG   MET   1          1HG       MET   1   5.980  20.456  -5.429
    8   2HG   MET   1          2HG       MET   1   5.204  22.032  -5.296
    9   1HE   MET   1          1HE       MET   1   8.111  22.023  -2.617
   10   2HE   MET   1          2HE       MET   1   7.493  22.782  -4.102
   11   3HE   MET   1          3HE       MET   1   8.122  21.115  -4.146
   12    H    LYS   2           H        LYS   2   2.907  16.739  -3.303
   13    HA   LYS   2           HA       LYS   2   0.120  17.123  -3.803
   14   1HB   LYS   2          1HB       LYS   2   1.624  15.214  -5.660
   15   2HB   LYS   2          2HB       LYS   2  -0.113  15.161  -5.346
   16   1HG   LYS   2          1HG       LYS   2  -0.176  17.627  -6.097
   17   2HG   LYS   2          2HG       LYS   2   1.414  17.332  -6.808
   18   1HD   LYS   2          1HD       LYS   2  -1.173  15.795  -7.379
   19   2HD   LYS   2          2HD       LYS   2  -0.497  17.057  -8.405
   20   1HE   LYS   2          1HE       LYS   2   0.880  14.399  -7.791
   21   2HE   LYS   2          2HE       LYS   2  -0.048  14.762  -9.249
   22   1HZ   LYS   2          1HZ       LYS   2   2.258  15.060  -9.625
   23   2HZ   LYS   2          2HZ       LYS   2   1.493  16.515  -9.746
   24   3HZ   LYS   2          3HZ       LYS   2   2.392  16.154  -8.409
   25    H    LYS   3           H        LYS   3  -1.104  15.333  -2.989
   26    HA   LYS   3           HA       LYS   3   0.204  14.077  -0.714
   27   1HB   LYS   3          1HB       LYS   3  -2.076  13.284  -0.191
   28   2HB   LYS   3          2HB       LYS   3  -1.924  15.036  -0.331
   29   1HG   LYS   3          1HG       LYS   3  -3.039  15.038  -2.498
   30   2HG   LYS   3          2HG       LYS   3  -3.014  13.263  -2.557
   31   1HD   LYS   3          1HD       LYS   3  -4.460  13.190  -0.529
   32   2HD   LYS   3          2HD       LYS   3  -4.451  14.958  -0.464
   33   1HE   LYS   3          1HE       LYS   3  -6.526  14.197  -1.482
   34   2HE   LYS   3          2HE       LYS   3  -5.561  15.046  -2.699
   35   1HZ   LYS   3          1HZ       LYS   3  -4.869  12.916  -3.538
   36   2HZ   LYS   3          2HZ       LYS   3  -5.734  12.127  -2.379
   37   3HZ   LYS   3          3HZ       LYS   3  -6.512  13.016  -3.528
   38    H    ILE   4           H        ILE   4   1.681  12.949  -2.392
   39    HA   ILE   4           HA       ILE   4   0.724  10.167  -2.544
   40    HB   ILE   4           HB       ILE   4   2.279  11.222  -4.888
   41   1HG1  ILE   4          1HG1      ILE   4  -0.751  11.439  -4.706
   42   2HG1  ILE   4          2HG1      ILE   4   0.403  12.782  -4.853
   43   1HG2  ILE   4          1HG2      ILE   4   1.864   8.779  -4.422
   44   2HG2  ILE   4          2HG2      ILE   4   1.280   9.300  -6.003
   45   3HG2  ILE   4          3HG2      ILE   4   0.131   9.085  -4.667
   46   1HD1  ILE   4          1HD1      ILE   4  -0.529  12.423  -6.999
   47   2HD1  ILE   4          2HD1      ILE   4  -0.202  10.688  -6.958
   48   3HD1  ILE   4          3HD1      ILE   4   1.149  11.846  -7.055
   49    HA   PRO   5           HA       PRO   5   4.772  10.283  -0.691
   50   1HB   PRO   5          1HB       PRO   5   5.150   7.467  -0.447
   51   2HB   PRO   5          2HB       PRO   5   4.508   8.611   0.755
   52   1HG   PRO   5          1HG       PRO   5   3.117   6.597  -0.550
   53   2HG   PRO   5          2HG       PRO   5   2.342   7.958   0.289
   54   1HD   PRO   5          1HD       PRO   5   3.002   7.603  -2.621
   55   2HD   PRO   5          2HD       PRO   5   1.519   8.297  -1.910
   56    H    GLN   6           H        GLN   6   7.003   9.972  -1.022
   57    HA   GLN   6           HA       GLN   6   7.910   9.460  -3.752
   58   1HB   GLN   6          1HB       GLN   6  10.201   9.722  -2.723
   59   2HB   GLN   6          2HB       GLN   6   9.149  11.128  -2.707
   60   1HG   GLN   6          1HG       GLN   6   9.421   9.359  -0.248
   61   2HG   GLN   6          2HG       GLN   6  10.555  10.657  -0.610
   62   1HE2  GLN   6          1HE2      GLN   6   9.716  12.928  -0.764
   63   2HE2  GLN   6          2HE2      GLN   6   8.209  13.304   0.072
   64    H    ILE   7           H        ILE   7   7.989   7.415  -4.494
   65    HA   ILE   7           HA       ILE   7   8.080   5.176  -2.511
   66    HB   ILE   7           HB       ILE   7   6.063   6.054  -4.522
   67   1HG1  ILE   7          1HG1      ILE   7   5.973   6.264  -2.011
   68   2HG1  ILE   7          2HG1      ILE   7   4.542   5.701  -2.872
   69   1HG2  ILE   7          1HG2      ILE   7   6.354   3.117  -3.996
   70   2HG2  ILE   7          2HG2      ILE   7   6.509   3.954  -5.557
   71   3HG2  ILE   7          3HG2      ILE   7   4.956   3.927  -4.712
   72   1HD1  ILE   7          1HD1      ILE   7   4.994   3.399  -2.197
   73   2HD1  ILE   7          2HD1      ILE   7   6.558   3.866  -1.492
   74   3HD1  ILE   7          3HD1      ILE   7   5.046   4.462  -0.776
   75    H    SER   8           H        SER   8   8.509   3.103  -3.215
   76    HA   SER   8           HA       SER   8  10.576   2.912  -5.304
   77   1HB   SER   8          1HB       SER   8  10.710   1.892  -2.954
   78   2HB   SER   8          2HB       SER   8   9.421   0.789  -3.470
   79    HG   SER   8           HG       SER   8  11.502  -0.069  -3.654
   80    H    ASP   9           H        ASP   9  10.311   1.663  -7.180
   81    HA   ASP   9           HA       ASP   9   7.939   1.712  -8.511
   82   1HB   ASP   9          1HB       ASP   9   9.025   0.442 -10.137
   83   2HB   ASP   9          2HB       ASP   9  10.276   1.418  -9.401
   84    H    ALA  10           H        ALA  10   9.232  -1.097  -6.675
   85    HA   ALA  10           HA       ALA  10   7.070  -2.853  -7.322
   86   1HB   ALA  10          1HB       ALA  10   8.882  -2.821  -4.860
   87   2HB   ALA  10          2HB       ALA  10   7.857  -4.175  -5.381
   88   3HB   ALA  10          3HB       ALA  10   9.214  -3.649  -6.397
   89    H    GLU  11           H        GLU  11   7.575  -0.799  -4.431
   90    HA   GLU  11           HA       GLU  11   5.195  -1.437  -3.048
   91   1HB   GLU  11          1HB       GLU  11   6.738   1.169  -3.219
   92   2HB   GLU  11          2HB       GLU  11   5.435   0.859  -2.066
   93   1HG   GLU  11          1HG       GLU  11   6.746  -0.952  -1.043
   94   2HG   GLU  11          2HG       GLU  11   8.049  -0.701  -2.218
   95    H    LEU  12           H        LEU  12   5.811   0.968  -5.651
   96    HA   LEU  12           HA       LEU  12   3.397   2.280  -5.572
   97   1HB   LEU  12          1HB       LEU  12   5.379   2.719  -7.174
   98   2HB   LEU  12          2HB       LEU  12   4.707   1.436  -8.185
   99    HG   LEU  12           HG       LEU  12   2.505   2.773  -8.232
  100   1HD1  LEU  12          1HD1      LEU  12   2.729   5.205  -7.761
  101   2HD1  LEU  12          2HD1      LEU  12   4.326   4.906  -7.049
  102   3HD1  LEU  12          3HD1      LEU  12   2.877   4.236  -6.288
  103   1HD2  LEU  12          1HD2      LEU  12   3.447   4.378  -9.934
  104   2HD2  LEU  12          2HD2      LEU  12   3.853   2.667 -10.160
  105   3HD2  LEU  12          3HD2      LEU  12   5.055   3.771  -9.489
  106    H    GLU  13           H        GLU  13   3.960  -0.983  -6.971
  107    HA   GLU  13           HA       GLU  13   1.506  -1.237  -8.375
  108   1HB   GLU  13          1HB       GLU  13   3.072  -3.286  -6.792
  109   2HB   GLU  13          2HB       GLU  13   1.817  -3.674  -7.953
  110   1HG   GLU  13          1HG       GLU  13   4.480  -2.270  -8.563
  111   2HG   GLU  13          2HG       GLU  13   4.050  -3.929  -8.966
  112    H    VAL  14           H        VAL  14   2.315  -1.742  -4.941
  113    HA   VAL  14           HA       VAL  14  -0.326  -2.747  -4.327
  114    HB   VAL  14           HB       VAL  14   0.362  -3.206  -2.287
  115   1HG1  VAL  14          1HG1      VAL  14   3.141  -2.876  -3.474
  116   2HG1  VAL  14          2HG1      VAL  14   2.592  -4.072  -2.287
  117   3HG1  VAL  14          3HG1      VAL  14   2.001  -4.143  -3.954
  118   1HG2  VAL  14          1HG2      VAL  14   2.240  -0.859  -2.074
  119   2HG2  VAL  14          2HG2      VAL  14   0.649  -1.034  -1.312
  120   3HG2  VAL  14          3HG2      VAL  14   1.973  -2.109  -0.855
  121    H    MET  15           H        MET  15   1.391   0.374  -4.045
  122    HA   MET  15           HA       MET  15  -0.611   1.811  -2.698
  123   1HB   MET  15          1HB       MET  15   1.162   2.951  -4.868
  124   2HB   MET  15          2HB       MET  15   0.164   3.776  -3.651
  125   1HG   MET  15          1HG       MET  15   1.539   2.147  -2.038
  126   2HG   MET  15          2HG       MET  15   2.723   2.399  -3.291
  127   1HE   MET  15          1HE       MET  15  -0.082   4.369  -1.407
  128   2HE   MET  15          2HE       MET  15   0.984   3.809  -0.093
  129   3HE   MET  15          3HE       MET  15   0.850   5.543  -0.454
  130    H    LYS  16           H        LYS  16  -0.177   1.331  -6.223
  131    HA   LYS  16           HA       LYS  16  -2.519   2.780  -7.002
  132   1HB   LYS  16          1HB       LYS  16  -0.813   0.710  -8.374
  133   2HB   LYS  16          2HB       LYS  16  -2.167   1.545  -9.172
  134   1HG   LYS  16          1HG       LYS  16   0.057   3.113  -7.839
  135   2HG   LYS  16          2HG       LYS  16   0.244   2.452  -9.470
  136   1HD   LYS  16          1HD       LYS  16  -1.667   3.692 -10.305
  137   2HD   LYS  16          2HD       LYS  16  -2.114   4.231  -8.687
  138   1HE   LYS  16          1HE       LYS  16  -1.003   6.041  -9.876
  139   2HE   LYS  16          2HE       LYS  16  -0.011   5.528  -8.503
  140   1HZ   LYS  16          1HZ       LYS  16   1.320   4.257 -10.028
  141   2HZ   LYS  16          2HZ       LYS  16   1.284   5.842 -10.475
  142   3HZ   LYS  16          3HZ       LYS  16   0.391   4.732 -11.304
  143    H    VAL  17           H        VAL  17  -2.057  -0.779  -6.317
  144    HA   VAL  17           HA       VAL  17  -4.732  -1.446  -6.976
  145    HB   VAL  17           HB       VAL  17  -2.621  -2.608  -5.144
  146   1HG1  VAL  17          1HG1      VAL  17  -4.599  -3.123  -3.928
  147   2HG1  VAL  17          2HG1      VAL  17  -4.188  -4.566  -4.865
  148   3HG1  VAL  17          3HG1      VAL  17  -5.502  -3.507  -5.421
  149   1HG2  VAL  17          1HG2      VAL  17  -4.084  -3.678  -7.603
  150   2HG2  VAL  17          2HG2      VAL  17  -2.720  -4.448  -6.777
  151   3HG2  VAL  17          3HG2      VAL  17  -2.478  -2.918  -7.631
  152    H    ILE  18           H        ILE  18  -3.332  -0.200  -3.880
  153    HA   ILE  18           HA       ILE  18  -5.791  -0.245  -2.449
  154    HB   ILE  18           HB       ILE  18  -3.339   1.529  -2.162
  155   1HG1  ILE  18          1HG1      ILE  18  -4.156  -0.728  -0.335
  156   2HG1  ILE  18          2HG1      ILE  18  -3.276  -1.113  -1.811
  157   1HG2  ILE  18          1HG2      ILE  18  -5.725   1.187  -0.297
  158   2HG2  ILE  18          2HG2      ILE  18  -5.219   2.680  -1.111
  159   3HG2  ILE  18          3HG2      ILE  18  -4.207   1.985   0.149
  160   1HD1  ILE  18          1HD1      ILE  18  -1.766  -0.888   0.088
  161   2HD1  ILE  18          2HD1      ILE  18  -2.360   0.755   0.396
  162   3HD1  ILE  18          3HD1      ILE  18  -1.449   0.405  -1.086
  163    H    TRP  19           H        TRP  19  -4.251   2.504  -4.211
  164    HA   TRP  19           HA       TRP  19  -6.367   4.328  -3.896
  165   1HB   TRP  19          1HB       TRP  19  -4.264   4.074  -6.081
  166   2HB   TRP  19          2HB       TRP  19  -5.341   5.455  -5.909
  167    HD1  TRP  19           HD1      TRP  19  -5.208   5.999  -2.863
  168    HE1  TRP  19           HE1      TRP  19  -3.092   7.030  -1.806
  169    HE3  TRP  19           HE3      TRP  19  -1.720   4.691  -6.423
  170    HZ2  TRP  19           HZ2      TRP  19  -0.360   7.247  -2.377
  171    HZ3  TRP  19           HZ3      TRP  19   0.670   5.241  -6.038
  172    HH2  TRP  19           HH2      TRP  19   1.353   6.551  -4.069
  173    H    LYS  20           H        LYS  20  -6.094   1.710  -6.278
  174    HA   LYS  20           HA       LYS  20  -8.139   2.635  -7.999
  175   1HB   LYS  20          1HB       LYS  20  -6.587   0.806  -8.540
  176   2HB   LYS  20          2HB       LYS  20  -7.299  -0.200  -7.274
  177   1HG   LYS  20          1HG       LYS  20  -8.063  -0.882  -9.467
  178   2HG   LYS  20          2HG       LYS  20  -9.415  -0.321  -8.478
  179   1HD   LYS  20          1HD       LYS  20  -9.434   1.845  -9.687
  180   2HD   LYS  20          2HD       LYS  20  -7.973   1.378 -10.577
  181   1HE   LYS  20          1HE       LYS  20  -9.948   1.091 -11.981
  182   2HE   LYS  20          2HE       LYS  20  -9.234  -0.493 -11.639
  183   1HZ   LYS  20          1HZ       LYS  20 -11.538   0.685 -10.239
  184   2HZ   LYS  20          2HZ       LYS  20 -10.904  -0.809  -9.961
  185   3HZ   LYS  20          3HZ       LYS  20 -11.618  -0.476 -11.406
  186    H    HIS  21           H        HIS  21  -8.318   1.334  -4.748
  187    HA   HIS  21           HA       HIS  21 -11.275   0.967  -4.923
  188   1HB   HIS  21          1HB       HIS  21  -9.648  -0.962  -4.300
  189   2HB   HIS  21          2HB       HIS  21  -9.354  -0.083  -2.829
  190    HD2  HIS  21           HD2      HIS  21 -10.659  -3.053  -2.821
  191    HE1  HIS  21           HE1      HIS  21 -14.322  -1.139  -1.927
  192    HE2  HIS  21           HE2      HIS  21 -13.084  -3.377  -1.903
  193    H    SER  22           H        SER  22 -12.111   1.429  -2.499
  194    HA   SER  22           HA       SER  22 -11.727   4.312  -2.037
  195   1HB   SER  22          1HB       SER  22 -13.293   3.749  -0.076
  196   2HB   SER  22          2HB       SER  22 -13.933   3.408  -1.693
  197    HG   SER  22           HG       SER  22 -13.491   1.219  -1.398
  198    H    SER  23           H        SER  23 -11.344   1.389  -0.108
  199    HA   SER  23           HA       SER  23  -8.590   2.104   0.556
  200   1HB   SER  23          1HB       SER  23 -10.654   1.379   2.698
  201   2HB   SER  23          2HB       SER  23  -8.901   1.361   2.965
  202    HG   SER  23           HG       SER  23  -9.858   3.662   1.767
  203    H    ILE  24           H        ILE  24  -8.223  -0.537   1.957
  204    HA   ILE  24           HA       ILE  24  -9.798  -2.405   0.347
  205    HB   ILE  24           HB       ILE  24  -8.098  -1.754  -1.259
  206   1HG1  ILE  24          1HG1      ILE  24  -7.432  -4.560  -0.334
  207   2HG1  ILE  24          2HG1      ILE  24  -9.002  -4.135  -1.042
  208   1HG2  ILE  24          1HG2      ILE  24  -6.326  -1.113   0.410
  209   2HG2  ILE  24          2HG2      ILE  24  -5.749  -2.142  -0.903
  210   3HG2  ILE  24          3HG2      ILE  24  -6.031  -2.831   0.713
  211   1HD1  ILE  24          1HD1      ILE  24  -7.910  -3.314  -3.085
  212   2HD1  ILE  24          2HD1      ILE  24  -7.493  -5.007  -2.765
  213   3HD1  ILE  24          3HD1      ILE  24  -6.320  -3.733  -2.422
  214    H    ASN  25           H        ASN  25 -10.083  -4.384   1.345
  215    HA   ASN  25           HA       ASN  25  -8.997  -4.618   4.060
  216   1HB   ASN  25          1HB       ASN  25 -10.053  -6.811   4.138
  217   2HB   ASN  25          2HB       ASN  25 -11.220  -5.533   3.908
  218   1HD2  ASN  25          1HD2      ASN  25 -12.442  -5.551   1.965
  219   2HD2  ASN  25          2HD2      ASN  25 -12.319  -6.820   0.768
  220    H    THR  26           H        THR  26  -7.595  -6.139   4.789
  221    HA   THR  26           HA       THR  26  -5.368  -6.598   3.263
  222    HB   THR  26           HB       THR  26  -6.232  -8.323   5.624
  223    HG1  THR  26           HG1      THR  26  -6.279  -6.088   6.113
  224   1HG2  THR  26          1HG2      THR  26  -3.511  -7.614   4.412
  225   2HG2  THR  26          2HG2      THR  26  -3.736  -8.402   5.991
  226   3HG2  THR  26          3HG2      THR  26  -4.237  -9.231   4.510
  227    H    ASN  27           H        ASN  27  -8.106  -8.951   3.506
  228    HA   ASN  27           HA       ASN  27  -6.724 -11.051   2.156
  229   1HB   ASN  27          1HB       ASN  27  -8.834 -11.553   3.180
  230   2HB   ASN  27          2HB       ASN  27  -9.680 -10.324   2.228
  231   1HD2  ASN  27          1HD2      ASN  27 -10.542 -10.916   0.235
  232   2HD2  ASN  27          2HD2      ASN  27 -10.220 -12.461  -0.531
  233    H    GLU  28           H        GLU  28  -8.845  -8.452   0.748
  234    HA   GLU  28           HA       GLU  28  -8.389  -9.193  -1.954
  235   1HB   GLU  28          1HB       GLU  28  -9.100  -6.545  -0.626
  236   2HB   GLU  28          2HB       GLU  28  -9.006  -6.779  -2.384
  237   1HG   GLU  28          1HG       GLU  28 -10.693  -8.520  -2.318
  238   2HG   GLU  28          2HG       GLU  28 -10.807  -8.426  -0.565
  239    H    VAL  29           H        VAL  29  -6.574  -7.034   0.275
  240    HA   VAL  29           HA       VAL  29  -4.784  -6.125  -1.712
  241    HB   VAL  29           HB       VAL  29  -5.158  -5.626   1.018
  242   1HG1  VAL  29          1HG1      VAL  29  -2.255  -6.479   0.657
  243   2HG1  VAL  29          2HG1      VAL  29  -2.938  -5.539   1.986
  244   3HG1  VAL  29          3HG1      VAL  29  -3.418  -7.215   1.778
  245   1HG2  VAL  29          1HG2      VAL  29  -2.979  -4.599  -0.830
  246   2HG2  VAL  29          2HG2      VAL  29  -3.662  -3.760   0.583
  247   3HG2  VAL  29          3HG2      VAL  29  -4.665  -4.072  -0.845
  248    H    ILE  30           H        ILE  30  -4.224  -8.860   0.613
  249    HA   ILE  30           HA       ILE  30  -1.784  -9.635  -0.556
  250    HB   ILE  30           HB       ILE  30  -3.834 -11.357   0.907
  251   1HG1  ILE  30          1HG1      ILE  30  -1.523  -9.577   1.760
  252   2HG1  ILE  30          2HG1      ILE  30  -3.172  -9.567   2.340
  253   1HG2  ILE  30          1HG2      ILE  30  -1.943 -12.887   1.318
  254   2HG2  ILE  30          2HG2      ILE  30  -2.154 -12.702  -0.414
  255   3HG2  ILE  30          3HG2      ILE  30  -0.851 -11.819   0.410
  256   1HD1  ILE  30          1HD1      ILE  30  -2.769 -11.797   3.425
  257   2HD1  ILE  30          2HD1      ILE  30  -1.816 -10.445   4.072
  258   3HD1  ILE  30          3HD1      ILE  30  -1.044 -11.615   2.999
  259    H    LYS  31           H        LYS  31  -5.110 -10.773  -1.353
  260    HA   LYS  31           HA       LYS  31  -4.291 -12.615  -3.350
  261   1HB   LYS  31          1HB       LYS  31  -6.836 -10.971  -3.084
  262   2HB   LYS  31          2HB       LYS  31  -6.618 -12.273  -4.255
  263   1HG   LYS  31          1HG       LYS  31  -6.439 -12.621  -1.228
  264   2HG   LYS  31          2HG       LYS  31  -7.856 -12.966  -2.222
  265   1HD   LYS  31          1HD       LYS  31  -6.420 -14.614  -3.533
  266   2HD   LYS  31          2HD       LYS  31  -5.148 -14.371  -2.324
  267   1HE   LYS  31          1HE       LYS  31  -7.966 -15.432  -1.803
  268   2HE   LYS  31          2HE       LYS  31  -6.464 -16.369  -1.802
  269   1HZ   LYS  31          1HZ       LYS  31  -7.191 -14.237   0.087
  270   2HZ   LYS  31          2HZ       LYS  31  -5.724 -14.995   0.047
  271   3HZ   LYS  31          3HZ       LYS  31  -7.091 -15.846   0.396
  272    H    GLU  32           H        GLU  32  -5.435  -9.192  -3.873
  273    HA   GLU  32           HA       GLU  32  -4.994  -9.255  -6.637
  274   1HB   GLU  32          1HB       GLU  32  -6.364  -7.602  -5.289
  275   2HB   GLU  32          2HB       GLU  32  -4.845  -6.835  -4.801
  276   1HG   GLU  32          1HG       GLU  32  -5.825  -5.622  -6.650
  277   2HG   GLU  32          2HG       GLU  32  -4.351  -6.402  -7.241
  278    H    LEU  33           H        LEU  33  -2.802  -8.086  -3.993
  279    HA   LEU  33           HA       LEU  33  -0.731  -7.205  -5.754
  280   1HB   LEU  33          1HB       LEU  33  -0.692  -8.094  -2.867
  281   2HB   LEU  33          2HB       LEU  33   0.748  -7.652  -3.743
  282    HG   LEU  33           HG       LEU  33   0.267  -5.567  -3.784
  283   1HD1  LEU  33          1HD1      LEU  33  -2.729  -5.846  -3.343
  284   2HD1  LEU  33          2HD1      LEU  33  -1.915  -5.421  -4.863
  285   3HD1  LEU  33          3HD1      LEU  33  -1.852  -4.329  -3.480
  286   1HD2  LEU  33          1HD2      LEU  33  -1.002  -6.592  -1.254
  287   2HD2  LEU  33          2HD2      LEU  33   0.646  -5.974  -1.520
  288   3HD2  LEU  33          3HD2      LEU  33  -0.731  -4.869  -1.477
  289    H    SER  34           H        SER  34  -1.094 -10.395  -4.021
  290    HA   SER  34           HA       SER  34   1.236 -11.511  -5.147
  291   1HB   SER  34          1HB       SER  34   0.320 -13.692  -4.564
  292   2HB   SER  34          2HB       SER  34   0.172 -12.521  -3.246
  293    HG   SER  34           HG       SER  34  -2.019 -12.214  -3.885
  294    H    LYS  35           H        LYS  35  -2.107 -11.477  -6.451
  295    HA   LYS  35           HA       LYS  35  -1.575 -13.123  -8.724
  296   1HB   LYS  35          1HB       LYS  35  -3.609 -10.927  -8.185
  297   2HB   LYS  35          2HB       LYS  35  -3.602 -11.882  -9.672
  298   1HG   LYS  35          1HG       LYS  35  -3.975 -13.943  -8.495
  299   2HG   LYS  35          2HG       LYS  35  -3.704 -13.187  -6.919
  300   1HD   LYS  35          1HD       LYS  35  -5.695 -11.735  -7.265
  301   2HD   LYS  35          2HD       LYS  35  -5.990 -12.514  -8.832
  302   1HE   LYS  35          1HE       LYS  35  -6.291 -14.700  -7.698
  303   2HE   LYS  35          2HE       LYS  35  -5.936 -13.948  -6.131
  304   1HZ   LYS  35          1HZ       LYS  35  -8.201 -13.277  -7.875
  305   2HZ   LYS  35          2HZ       LYS  35  -8.274 -14.174  -6.495
  306   3HZ   LYS  35          3HZ       LYS  35  -7.871 -12.578  -6.419
  307    H    THR  36           H        THR  36  -1.514  -9.540  -8.357
  308    HA   THR  36           HA       THR  36  -0.776  -9.133 -11.124
  309    HB   THR  36           HB       THR  36  -0.398  -6.772 -10.405
  310    HG1  THR  36           HG1      THR  36  -1.336  -7.709  -7.894
  311   1HG2  THR  36          1HG2      THR  36  -2.604  -7.532 -11.181
  312   2HG2  THR  36          2HG2      THR  36  -3.022  -8.097  -9.557
  313   3HG2  THR  36          3HG2      THR  36  -2.795  -6.365  -9.857
  314    H    SER  37           H        SER  37   1.137  -9.579  -8.161
  315    HA   SER  37           HA       SER  37   3.537  -9.878  -9.856
  316   1HB   SER  37          1HB       SER  37   3.269  -7.924  -7.548
  317   2HB   SER  37          2HB       SER  37   4.827  -8.462  -8.217
  318    HG   SER  37           HG       SER  37   3.021  -7.636 -10.126
  319    H    THR  38           H        THR  38   4.458 -11.774  -9.294
  320    HA   THR  38           HA       THR  38   3.374 -13.449  -7.305
  321    HB   THR  38           HB       THR  38   5.361 -14.875  -7.968
  322    HG1  THR  38           HG1      THR  38   6.732 -13.108  -8.384
  323   1HG2  THR  38          1HG2      THR  38   3.788 -13.642 -10.287
  324   2HG2  THR  38          2HG2      THR  38   4.636 -15.198 -10.289
  325   3HG2  THR  38          3HG2      THR  38   3.224 -14.962  -9.240
  326    H    TRP  39           H        TRP  39   3.524 -11.989  -5.464
  327    HA   TRP  39           HA       TRP  39   6.068 -12.233  -3.918
  328   1HB   TRP  39          1HB       TRP  39   3.772 -10.239  -3.883
  329   2HB   TRP  39          2HB       TRP  39   5.104 -10.218  -2.742
  330    HD1  TRP  39           HD1      TRP  39   7.379 -10.706  -5.096
  331    HE1  TRP  39           HE1      TRP  39   8.059  -8.667  -6.521
  332    HE3  TRP  39           HE3      TRP  39   3.290  -7.724  -4.296
  333    HZ2  TRP  39           HZ2      TRP  39   6.993  -6.109  -7.205
  334    HZ3  TRP  39           HZ3      TRP  39   3.132  -5.519  -5.394
  335    HH2  TRP  39           HH2      TRP  39   4.999  -4.682  -6.815
  336    H    SER  40           H        SER  40   5.895 -13.114  -1.832
  337    HA   SER  40           HA       SER  40   3.582 -14.866  -1.490
  338   1HB   SER  40          1HB       SER  40   4.859 -15.898   0.256
  339   2HB   SER  40          2HB       SER  40   5.987 -15.544  -1.052
  340    HG   SER  40           HG       SER  40   6.596 -13.646   0.128
  341    HA   PRO  41           HA       PRO  41   1.300 -12.462   1.509
  342   1HB   PRO  41          1HB       PRO  41   1.721 -14.767   3.434
  343   2HB   PRO  41          2HB       PRO  41   0.228 -13.831   3.134
  344   1HG   PRO  41          1HG       PRO  41   0.520 -16.243   1.954
  345   2HG   PRO  41          2HG       PRO  41  -0.043 -14.862   0.966
  346   1HD   PRO  41          1HD       PRO  41   2.749 -16.005   1.150
  347   2HD   PRO  41          2HD       PRO  41   1.814 -15.530  -0.302
  348    H    LYS  42           H        LYS  42   4.316 -14.038   2.612
  349    HA   LYS  42           HA       LYS  42   4.803 -12.375   4.911
  350   1HB   LYS  42          1HB       LYS  42   6.817 -13.744   3.089
  351   2HB   LYS  42          2HB       LYS  42   7.079 -13.195   4.749
  352   1HG   LYS  42          1HG       LYS  42   5.338 -14.823   5.528
  353   2HG   LYS  42          2HG       LYS  42   5.195 -15.449   3.883
  354   1HD   LYS  42          1HD       LYS  42   7.652 -15.528   5.679
  355   2HD   LYS  42          2HD       LYS  42   6.658 -16.892   5.161
  356   1HE   LYS  42          1HE       LYS  42   8.554 -15.218   3.452
  357   2HE   LYS  42          2HE       LYS  42   8.685 -16.926   3.874
  358   1HZ   LYS  42          1HZ       LYS  42   7.896 -16.709   1.684
  359   2HZ   LYS  42          2HZ       LYS  42   6.666 -15.711   2.118
  360   3HZ   LYS  42          3HZ       LYS  42   6.657 -17.294   2.599
  361    H    THR  43           H        THR  43   5.837 -12.292   1.472
  362    HA   THR  43           HA       THR  43   7.372  -9.934   1.550
  363    HB   THR  43           HB       THR  43   5.646 -10.851  -0.767
  364    HG1  THR  43           HG1      THR  43   8.127 -11.931   0.046
  365   1HG2  THR  43          1HG2      THR  43   7.588 -10.124  -2.122
  366   2HG2  THR  43          2HG2      THR  43   6.937  -8.793  -1.148
  367   3HG2  THR  43          3HG2      THR  43   8.431  -9.613  -0.645
  368    H    ILE  44           H        ILE  44   3.865 -10.443   0.830
  369    HA   ILE  44           HA       ILE  44   3.267  -7.699   0.395
  370    HB   ILE  44           HB       ILE  44   1.404  -9.844   1.504
  371   1HG1  ILE  44          1HG1      ILE  44   2.107 -10.696  -0.592
  372   2HG1  ILE  44          2HG1      ILE  44   0.568  -9.920  -0.886
  373   1HG2  ILE  44          1HG2      ILE  44  -0.302  -8.233   0.381
  374   2HG2  ILE  44          2HG2      ILE  44   1.000  -7.039   0.438
  375   3HG2  ILE  44          3HG2      ILE  44   0.395  -7.766   1.932
  376   1HD1  ILE  44          1HD1      ILE  44   3.336  -8.887  -1.615
  377   2HD1  ILE  44          2HD1      ILE  44   1.876  -7.883  -1.707
  378   3HD1  ILE  44          3HD1      ILE  44   2.007  -9.357  -2.688
  379    H    GLN  45           H        GLN  45   2.992  -9.625   3.438
  380    HA   GLN  45           HA       GLN  45   2.163  -7.471   5.078
  381   1HB   GLN  45          1HB       GLN  45   3.735  -9.990   5.661
  382   2HB   GLN  45          2HB       GLN  45   3.229  -8.859   6.927
  383   1HG   GLN  45          1HG       GLN  45   0.903  -9.142   6.443
  384   2HG   GLN  45          2HG       GLN  45   1.215 -10.019   4.944
  385   1HE2  GLN  45          1HE2      GLN  45   2.459 -12.063   5.147
  386   2HE2  GLN  45          2HE2      GLN  45   2.107 -13.105   6.537
  387    H    THR  46           H        THR  46   5.461  -8.446   4.082
  388    HA   THR  46           HA       THR  46   6.821  -6.525   5.681
  389    HB   THR  46           HB       THR  46   7.707  -7.629   2.983
  390    HG1  THR  46           HG1      THR  46   7.162  -9.275   4.494
  391   1HG2  THR  46          1HG2      THR  46   9.266  -6.549   5.369
  392   2HG2  THR  46          2HG2      THR  46   9.968  -7.319   3.933
  393   3HG2  THR  46          3HG2      THR  46   9.121  -5.771   3.777
  394    H    MET  47           H        MET  47   5.611  -6.296   2.268
  395    HA   MET  47           HA       MET  47   6.470  -3.615   1.818
  396   1HB   MET  47          1HB       MET  47   4.174  -5.225   0.632
  397   2HB   MET  47          2HB       MET  47   4.621  -3.600   0.092
  398   1HG   MET  47          1HG       MET  47   6.887  -4.346  -0.438
  399   2HG   MET  47          2HG       MET  47   6.506  -5.988   0.095
  400   1HE   MET  47          1HE       MET  47   7.763  -4.916  -2.721
  401   2HE   MET  47          2HE       MET  47   7.647  -6.634  -2.262
  402   3HE   MET  47          3HE       MET  47   7.006  -6.081  -3.825
  403    H    LEU  48           H        LEU  48   3.350  -4.865   3.076
  404    HA   LEU  48           HA       LEU  48   2.095  -2.343   3.457
  405   1HB   LEU  48          1HB       LEU  48   1.855  -4.945   5.019
  406   2HB   LEU  48          2HB       LEU  48   0.783  -3.565   5.254
  407    HG   LEU  48           HG       LEU  48   1.100  -4.953   2.553
  408   1HD1  LEU  48          1HD1      LEU  48  -1.024  -6.106   3.123
  409   2HD1  LEU  48          2HD1      LEU  48   0.289  -6.581   4.199
  410   3HD1  LEU  48          3HD1      LEU  48  -0.936  -5.436   4.766
  411   1HD2  LEU  48          1HD2      LEU  48  -1.017  -3.070   3.681
  412   2HD2  LEU  48          2HD2      LEU  48  -1.105  -3.893   2.112
  413   3HD2  LEU  48          3HD2      LEU  48   0.149  -2.686   2.398
  414    H    LEU  49           H        LEU  49   4.087  -4.289   5.746
  415    HA   LEU  49           HA       LEU  49   4.065  -2.496   7.877
  416   1HB   LEU  49          1HB       LEU  49   4.869  -4.789   7.967
  417   2HB   LEU  49          2HB       LEU  49   6.273  -4.397   6.984
  418    HG   LEU  49           HG       LEU  49   6.630  -4.700   9.439
  419   1HD1  LEU  49          1HD1      LEU  49   8.307  -3.026   9.682
  420   2HD1  LEU  49          2HD1      LEU  49   8.270  -3.527   7.983
  421   3HD1  LEU  49          3HD1      LEU  49   7.557  -1.977   8.476
  422   1HD2  LEU  49          1HD2      LEU  49   4.611  -3.486  10.238
  423   2HD2  LEU  49          2HD2      LEU  49   5.367  -1.949   9.759
  424   3HD2  LEU  49          3HD2      LEU  49   6.111  -2.949  11.015
  425    H    ARG  50           H        ARG  50   6.376  -2.598   5.084
  426    HA   ARG  50           HA       ARG  50   8.008  -0.450   5.825
  427   1HB   ARG  50          1HB       ARG  50   7.197  -1.609   3.197
  428   2HB   ARG  50          2HB       ARG  50   8.103  -0.104   3.225
  429   1HG   ARG  50          1HG       ARG  50  10.025  -1.040   4.041
  430   2HG   ARG  50          2HG       ARG  50   9.149  -2.238   5.021
  431   1HD   ARG  50          1HD       ARG  50  10.314  -3.380   3.173
  432   2HD   ARG  50          2HD       ARG  50   8.552  -3.505   3.171
  433    HE   ARG  50           HE       ARG  50   8.421  -2.394   1.158
  434   1HH1  ARG  50          1HH1      ARG  50  11.656  -1.812   2.504
  435   2HH1  ARG  50          2HH1      ARG  50  12.296  -1.231   0.970
  436   1HH2  ARG  50          1HH2      ARG  50   9.332  -1.675  -0.829
  437   2HH2  ARG  50          2HH2      ARG  50  10.981  -1.093  -0.889
  438    H    LEU  51           H        LEU  51   5.078  -0.362   3.731
  439    HA   LEU  51           HA       LEU  51   5.054   2.481   3.503
  440   1HB   LEU  51          1HB       LEU  51   2.843   0.437   3.144
  441   2HB   LEU  51          2HB       LEU  51   2.689   2.151   2.729
  442    HG   LEU  51           HG       LEU  51   4.728   0.233   1.506
  443   1HD1  LEU  51          1HD1      LEU  51   2.236   1.523   0.317
  444   2HD1  LEU  51          2HD1      LEU  51   2.392  -0.187   0.784
  445   3HD1  LEU  51          3HD1      LEU  51   3.387   0.471  -0.529
  446   1HD2  LEU  51          1HD2      LEU  51   4.117   3.172   0.947
  447   2HD2  LEU  51          2HD2      LEU  51   5.682   2.486   1.452
  448   3HD2  LEU  51          3HD2      LEU  51   5.041   2.113  -0.136
  449    H    ILE  52           H        ILE  52   3.477   0.412   5.947
  450    HA   ILE  52           HA       ILE  52   2.057   2.564   7.193
  451    HB   ILE  52           HB       ILE  52   3.002  -0.140   8.199
  452   1HG1  ILE  52          1HG1      ILE  52   0.224   0.908   7.476
  453   2HG1  ILE  52          2HG1      ILE  52   1.238   0.058   6.330
  454   1HG2  ILE  52          1HG2      ILE  52   2.759   1.362  10.147
  455   2HG2  ILE  52          2HG2      ILE  52   1.428   0.215  10.107
  456   3HG2  ILE  52          3HG2      ILE  52   1.165   1.885   9.562
  457   1HD1  ILE  52          1HD1      ILE  52   1.323  -1.917   7.877
  458   2HD1  ILE  52          2HD1      ILE  52   0.099  -1.112   8.889
  459   3HD1  ILE  52          3HD1      ILE  52  -0.276  -1.537   7.213
  460    H    LYS  53           H        LYS  53   5.313   1.120   7.858
  461    HA   LYS  53           HA       LYS  53   5.989   2.859   9.991
  462   1HB   LYS  53          1HB       LYS  53   7.192   0.766   9.288
  463   2HB   LYS  53          2HB       LYS  53   7.886   1.666   7.926
  464   1HG   LYS  53          1HG       LYS  53   8.831   3.317   9.625
  465   2HG   LYS  53          2HG       LYS  53   8.263   2.248  10.904
  466   1HD   LYS  53          1HD       LYS  53  10.320   1.642   8.723
  467   2HD   LYS  53          2HD       LYS  53  10.650   1.906  10.437
  468   1HE   LYS  53          1HE       LYS  53   9.182  -0.458   9.195
  469   2HE   LYS  53          2HE       LYS  53  10.777  -0.469   9.949
  470   1HZ   LYS  53          1HZ       LYS  53   8.245   0.083  11.325
  471   2HZ   LYS  53          2HZ       LYS  53   9.737   0.108  12.027
  472   3HZ   LYS  53          3HZ       LYS  53   9.128  -1.303  11.429
  473    H    LYS  54           H        LYS  54   6.291   3.210   6.475
  474    HA   LYS  54           HA       LYS  54   7.630   5.743   6.451
  475   1HB   LYS  54          1HB       LYS  54   7.490   3.954   4.661
  476   2HB   LYS  54          2HB       LYS  54   5.817   4.458   4.382
  477   1HG   LYS  54          1HG       LYS  54   6.682   6.720   3.693
  478   2HG   LYS  54          2HG       LYS  54   8.333   6.094   3.904
  479   1HD   LYS  54          1HD       LYS  54   7.771   4.232   2.274
  480   2HD   LYS  54          2HD       LYS  54   6.160   4.934   2.085
  481   1HE   LYS  54          1HE       LYS  54   7.431   5.623   0.206
  482   2HE   LYS  54          2HE       LYS  54   7.243   7.057   1.225
  483   1HZ   LYS  54          1HZ       LYS  54   9.611   5.311   1.127
  484   2HZ   LYS  54          2HZ       LYS  54   9.468   6.698   2.013
  485   3HZ   LYS  54          3HZ       LYS  54   9.441   6.760   0.359
  486    H    GLY  55           H        GLY  55   4.399   4.938   7.376
  487   1HA   GLY  55          1HA       GLY  55   2.619   6.207   7.933
  488   2HA   GLY  55          2HA       GLY  55   3.578   7.666   7.634
  489    H    ALA  56           H        ALA  56   3.414   5.403   5.006
  490    HA   ALA  56           HA       ALA  56   2.083   7.367   3.297
  491   1HB   ALA  56          1HB       ALA  56   3.114   4.547   2.796
  492   2HB   ALA  56          2HB       ALA  56   3.962   6.072   2.448
  493   3HB   ALA  56          3HB       ALA  56   2.489   5.643   1.551
  494    H    LEU  57           H        LEU  57   1.232   4.474   5.088
  495    HA   LEU  57           HA       LEU  57  -1.590   4.730   4.256
  496   1HB   LEU  57          1HB       LEU  57  -0.167   2.078   4.604
  497   2HB   LEU  57          2HB       LEU  57  -1.842   2.317   4.110
  498    HG   LEU  57           HG       LEU  57   0.611   3.014   2.419
  499   1HD1  LEU  57          1HD1      LEU  57   0.418   0.619   2.890
  500   2HD1  LEU  57          2HD1      LEU  57  -0.009   0.947   1.201
  501   3HD1  LEU  57          3HD1      LEU  57  -1.286   0.641   2.405
  502   1HD2  LEU  57          1HD2      LEU  57  -1.112   2.903   0.523
  503   2HD2  LEU  57          2HD2      LEU  57  -1.169   4.332   1.529
  504   3HD2  LEU  57          3HD2      LEU  57  -2.364   3.024   1.763
  505    H    ASN  58           H        ASN  58  -2.992   3.721   5.893
  506    HA   ASN  58           HA       ASN  58  -1.773   3.228   8.546
  507   1HB   ASN  58          1HB       ASN  58  -2.403   5.607   8.523
  508   2HB   ASN  58          2HB       ASN  58  -4.014   5.207   7.920
  509   1HD2  ASN  58          1HD2      ASN  58  -1.946   3.863  10.618
  510   2HD2  ASN  58          2HD2      ASN  58  -3.226   4.033  11.807
  511    H    HIS  59           H        HIS  59  -3.329   1.973   9.928
  512    HA   HIS  59           HA       HIS  59  -4.999   0.181   8.215
  513   1HB   HIS  59          1HB       HIS  59  -3.227  -1.033   8.864
  514   2HB   HIS  59          2HB       HIS  59  -3.079  -0.310  10.477
  515    HD2  HIS  59           HD2      HIS  59  -3.412  -3.608   9.475
  516    HE1  HIS  59           HE1      HIS  59  -6.284  -3.315  12.565
  517    HE2  HIS  59           HE2      HIS  59  -4.882  -4.943  11.178
  518    H    HIS  60           H        HIS  60  -6.956  -0.368   8.844
  519    HA   HIS  60           HA       HIS  60  -8.063   0.573  11.457
  520   1HB   HIS  60          1HB       HIS  60  -9.200   1.234   8.709
  521   2HB   HIS  60          2HB       HIS  60 -10.151   1.296  10.199
  522    HD2  HIS  60           HD2      HIS  60  -6.995   3.102   8.676
  523    HE1  HIS  60           HE1      HIS  60  -8.480   5.399  11.900
  524    HE2  HIS  60           HE2      HIS  60  -6.664   5.260  10.095
  525    H    LYS  61           H        LYS  61  -9.267  -1.011  12.400
  526    HA   LYS  61           HA       LYS  61  -9.757  -3.488  10.900
  527   1HB   LYS  61          1HB       LYS  61  -8.815  -3.599  13.147
  528   2HB   LYS  61          2HB       LYS  61 -10.299  -2.886  13.810
  529   1HG   LYS  61          1HG       LYS  61 -11.623  -4.784  12.965
  530   2HG   LYS  61          2HG       LYS  61 -10.203  -5.441  12.127
  531   1HD   LYS  61          1HD       LYS  61  -9.079  -5.819  14.302
  532   2HD   LYS  61          2HD       LYS  61 -10.450  -5.077  15.144
  533   1HE   LYS  61          1HE       LYS  61 -10.616  -7.510  15.272
  534   2HE   LYS  61          2HE       LYS  61 -11.958  -6.866  14.316
  535   1HZ   LYS  61          1HZ       LYS  61  -9.497  -8.042  13.214
  536   2HZ   LYS  61          2HZ       LYS  61 -10.948  -8.807  13.339
  537   3HZ   LYS  61          3HZ       LYS  61 -10.792  -7.520  12.336
  538    H    GLU  62           H        GLU  62 -11.474  -3.316   9.488
  539    HA   GLU  62           HA       GLU  62 -13.830  -1.729  10.326
  540   1HB   GLU  62          1HB       GLU  62 -13.183  -3.163   7.747
  541   2HB   GLU  62          2HB       GLU  62 -14.682  -2.286   8.066
  542   1HG   GLU  62          1HG       GLU  62 -11.922  -1.042   8.336
  543   2HG   GLU  62          2HG       GLU  62 -12.926  -0.914   6.873
  544    H    GLY  63           H        GLY  63 -14.135  -3.135  12.151
  545   1HA   GLY  63          1HA       GLY  63 -15.611  -4.524  13.244
  546   2HA   GLY  63          2HA       GLY  63 -16.320  -4.985  11.693
  547    H    ARG  64           H        ARG  64 -14.618  -6.321  10.323
  548    HA   ARG  64           HA       ARG  64 -13.390  -8.465  12.021
  549   1HB   ARG  64          1HB       ARG  64 -15.143  -8.846   9.588
  550   2HB   ARG  64          2HB       ARG  64 -14.290 -10.134  10.444
  551   1HG   ARG  64          1HG       ARG  64 -16.461  -8.367  11.683
  552   2HG   ARG  64          2HG       ARG  64 -16.717  -9.973  11.008
  553   1HD   ARG  64          1HD       ARG  64 -15.220 -10.985  12.644
  554   2HD   ARG  64          2HD       ARG  64 -14.837  -9.424  13.359
  555    HE   ARG  64           HE       ARG  64 -17.292 -10.993  13.643
  556   1HH1  ARG  64          1HH1      ARG  64 -15.782  -7.799  14.165
  557   2HH1  ARG  64          2HH1      ARG  64 -16.953  -7.323  15.358
  558   1HH2  ARG  64          1HH2      ARG  64 -18.800 -10.336  15.193
  559   2HH2  ARG  64          2HH2      ARG  64 -18.689  -8.771  15.948
  560    H    VAL  65           H        VAL  65 -13.410  -6.771   8.831
  561    HA   VAL  65           HA       VAL  65 -10.797  -8.084   8.229
  562    HB   VAL  65           HB       VAL  65 -11.191  -7.163   5.967
  563   1HG1  VAL  65          1HG1      VAL  65 -13.323  -9.096   6.929
  564   2HG1  VAL  65          2HG1      VAL  65 -11.646  -9.510   6.492
  565   3HG1  VAL  65          3HG1      VAL  65 -12.755  -8.889   5.257
  566   1HG2  VAL  65          1HG2      VAL  65 -14.054  -6.624   6.881
  567   2HG2  VAL  65          2HG2      VAL  65 -12.865  -5.390   6.408
  568   3HG2  VAL  65          3HG2      VAL  65 -13.445  -6.558   5.223
  569    H    PHE  66           H        PHE  66  -8.962  -6.833   8.238
  570    HA   PHE  66           HA       PHE  66  -9.363  -3.985   8.917
  571   1HB   PHE  66          1HB       PHE  66  -6.998  -3.969   9.456
  572   2HB   PHE  66          2HB       PHE  66  -8.020  -4.891  10.534
  573    HD1  PHE  66           HD1      PHE  66  -5.119  -5.146   8.340
  574    HD2  PHE  66           HD2      PHE  66  -8.082  -7.360  10.561
  575    HE1  PHE  66           HE1      PHE  66  -3.590  -7.096   8.457
  576    HE2  PHE  66           HE2      PHE  66  -6.596  -9.344  10.561
  577    HZ   PHE  66           HZ       PHE  66  -4.339  -9.208   9.525
  578    H    VAL  67           H        VAL  67  -8.981  -2.393   7.649
  579    HA   VAL  67           HA       VAL  67  -8.094  -2.939   4.971
  580    HB   VAL  67           HB       VAL  67  -9.624  -1.355   4.261
  581   1HG1  VAL  67          1HG1      VAL  67 -11.107  -2.737   6.522
  582   2HG1  VAL  67          2HG1      VAL  67 -10.697  -3.486   4.972
  583   3HG1  VAL  67          3HG1      VAL  67 -11.799  -2.109   5.014
  584   1HG2  VAL  67          1HG2      VAL  67 -11.010   0.104   5.716
  585   2HG2  VAL  67          2HG2      VAL  67  -9.295   0.500   5.744
  586   3HG2  VAL  67          3HG2      VAL  67 -10.012  -0.400   7.099
  587    H    TYR  68           H        TYR  68  -6.738  -1.576   3.881
  588    HA   TYR  68           HA       TYR  68  -5.086   0.185   5.643
  589   1HB   TYR  68          1HB       TYR  68  -4.600  -0.775   2.804
  590   2HB   TYR  68          2HB       TYR  68  -3.493   0.178   3.794
  591    HD1  TYR  68           HD1      TYR  68  -4.552  -3.149   2.926
  592    HD2  TYR  68           HD2      TYR  68  -2.792  -0.810   6.091
  593    HE1  TYR  68           HE1      TYR  68  -3.957  -5.215   4.145
  594    HE2  TYR  68           HE2      TYR  68  -2.298  -2.900   7.354
  595    HH   TYR  68           HH       TYR  68  -3.728  -5.954   6.343
  596    H    THR  69           H        THR  69  -5.541   2.280   5.653
  597    HA   THR  69           HA       THR  69  -7.079   3.575   3.478
  598    HB   THR  69           HB       THR  69  -7.257   5.387   5.217
  599    HG1  THR  69           HG1      THR  69  -5.296   4.488   6.312
  600   1HG2  THR  69          1HG2      THR  69  -9.052   3.666   5.039
  601   2HG2  THR  69          2HG2      THR  69  -8.172   2.637   6.191
  602   3HG2  THR  69          3HG2      THR  69  -8.815   4.205   6.710
  603    HA   PRO  70           HA       PRO  70  -2.894   5.096   2.540
  604   1HB   PRO  70          1HB       PRO  70  -3.397   6.674   0.367
  605   2HB   PRO  70          2HB       PRO  70  -3.405   4.888   0.277
  606   1HG   PRO  70          1HG       PRO  70  -5.742   6.727   0.665
  607   2HG   PRO  70          2HG       PRO  70  -5.639   5.381  -0.514
  608   1HD   PRO  70          1HD       PRO  70  -6.909   5.124   1.861
  609   2HD   PRO  70          2HD       PRO  70  -5.938   3.767   1.212
  610    H    ASN  71           H        ASN  71  -1.705   7.143   2.925
  611    HA   ASN  71           HA       ASN  71  -3.172   9.524   3.511
  612   1HB   ASN  71          1HB       ASN  71  -3.737   9.016   5.432
  613   2HB   ASN  71          2HB       ASN  71  -2.533   7.729   5.738
  614   1HD2  ASN  71          1HD2      ASN  71  -0.088   8.791   6.011
  615   2HD2  ASN  71          2HD2      ASN  71  -0.127  10.146   7.120
  616    H    ILE  72           H        ILE  72  -2.024  10.876   2.725
  617    HA   ILE  72           HA       ILE  72   0.833  11.211   3.240
  618    HB   ILE  72           HB       ILE  72   0.391  11.530   0.374
  619   1HG1  ILE  72          1HG1      ILE  72   0.206   9.320  -0.370
  620   2HG1  ILE  72          2HG1      ILE  72  -0.023   8.637   1.225
  621   1HG2  ILE  72          1HG2      ILE  72   2.532  11.403   1.615
  622   2HG2  ILE  72          2HG2      ILE  72   2.204   9.691   1.964
  623   3HG2  ILE  72          3HG2      ILE  72   2.419  10.256   0.294
  624   1HD1  ILE  72          1HD1      ILE  72  -2.307   9.248   1.181
  625   2HD1  ILE  72          2HD1      ILE  72  -1.987  10.730   0.267
  626   3HD1  ILE  72          3HD1      ILE  72  -2.012   9.146  -0.540
  627    H    ASP  73           H        ASP  73   1.742  13.249   2.366
  628    HA   ASP  73           HA       ASP  73  -0.043  15.264   1.356
  629   1HB   ASP  73          1HB       ASP  73  -0.346  15.236   3.873
  630   2HB   ASP  73          2HB       ASP  73   1.358  15.664   4.045
  631    H    GLU  74           H        GLU  74   1.287  17.266   1.018
  632    HA   GLU  74           HA       GLU  74   2.926  18.333  -0.054
  633   1HB   GLU  74          1HB       GLU  74   4.671  16.915   2.001
  634   2HB   GLU  74          2HB       GLU  74   5.087  18.384   1.110
  635   1HG   GLU  74          1HG       GLU  74   2.786  18.094   3.099
  636   2HG   GLU  74          2HG       GLU  74   4.317  18.912   3.373
  637    H    SER  75           H        SER  75   4.646  15.206   0.485
  638    HA   SER  75           HA       SER  75   6.676  15.270  -1.186
  639   1HB   SER  75          1HB       SER  75   4.711  13.036  -0.656
  640   2HB   SER  75          2HB       SER  75   6.286  12.814  -1.449
  641    HG   SER  75           HG       SER  75   6.470  12.527   0.789
  642    H    ASP  76           H        ASP  76   4.205  13.343  -2.679
  643    HA   ASP  76           HA       ASP  76   3.215  13.494  -4.758
  644   1HB   ASP  76          1HB       ASP  76   4.137  15.733  -5.378
  645   2HB   ASP  76          2HB       ASP  76   5.697  14.959  -5.766
  646    H    TYR  77           H        TYR  77   3.753  11.873  -6.492
  647    HA   TYR  77           HA       TYR  77   5.487   9.912  -5.220
  648   1HB   TYR  77          1HB       TYR  77   3.653   8.843  -5.799
  649   2HB   TYR  77          2HB       TYR  77   3.391   9.605  -7.343
  650    HD1  TYR  77           HD1      TYR  77   3.716   8.104  -9.168
  651    HD2  TYR  77           HD2      TYR  77   6.244   7.816  -5.704
  652    HE1  TYR  77           HE1      TYR  77   5.084   6.366 -10.289
  653    HE2  TYR  77           HE2      TYR  77   7.510   5.995  -6.753
  654    HH   TYR  77           HH       TYR  77   7.712   4.654  -8.594
  655    H    ILE  78           H        ILE  78   7.420  10.954  -5.337
  656    HA   ILE  78           HA       ILE  78   8.872  10.936  -7.906
  657    HB   ILE  78           HB       ILE  78   9.911  11.114  -5.047
  658   1HG1  ILE  78          1HG1      ILE  78   8.354  12.976  -5.511
  659   2HG1  ILE  78          2HG1      ILE  78  10.016  13.507  -5.280
  660   1HG2  ILE  78          1HG2      ILE  78  11.221  11.700  -7.731
  661   2HG2  ILE  78          2HG2      ILE  78  11.885  12.216  -6.166
  662   3HG2  ILE  78          3HG2      ILE  78  11.702  10.492  -6.526
  663   1HD1  ILE  78          1HD1      ILE  78   8.923  14.711  -7.117
  664   2HD1  ILE  78          2HD1      ILE  78  10.304  13.784  -7.716
  665   3HD1  ILE  78          3HD1      ILE  78   8.646  13.194  -7.988
  666    H    GLU  79           H        GLU  79  10.172   9.226  -8.642
  667    HA   GLU  79           HA       GLU  79   9.661   6.606  -7.442
  668   1HB   GLU  79          1HB       GLU  79   9.660   7.150  -9.927
  669   2HB   GLU  79          2HB       GLU  79  11.424   7.208  -9.834
  670   1HG   GLU  79          1HG       GLU  79   9.636   4.844  -9.171
  671   2HG   GLU  79          2HG       GLU  79  10.612   5.032 -10.624
  672    H    VAL  80           H        VAL  80  10.804   6.353  -5.546
  673    HA   VAL  80           HA       VAL  80  13.785   6.589  -5.681
  674    HB   VAL  80           HB       VAL  80  13.085   8.289  -4.205
  675   1HG1  VAL  80          1HG1      VAL  80  10.814   7.555  -3.634
  676   2HG1  VAL  80          2HG1      VAL  80  11.760   7.975  -2.198
  677   3HG1  VAL  80          3HG1      VAL  80  11.463   6.279  -2.582
  678   1HG2  VAL  80          1HG2      VAL  80  15.056   6.921  -3.568
  679   2HG2  VAL  80          2HG2      VAL  80  14.234   7.633  -2.168
  680   3HG2  VAL  80          3HG2      VAL  80  14.015   5.914  -2.537
  681    H    LYS  81           H        LYS  81  14.426   4.524  -6.096
  682    HA   LYS  81           HA       LYS  81  12.864   2.241  -5.351
  683   1HB   LYS  81          1HB       LYS  81  15.806   2.429  -6.108
  684   2HB   LYS  81          2HB       LYS  81  14.866   0.939  -5.910
  685   1HG   LYS  81          1HG       LYS  81  13.248   1.810  -7.673
  686   2HG   LYS  81          2HG       LYS  81  14.351   3.168  -7.924
  687   1HD   LYS  81          1HD       LYS  81  14.792   1.583  -9.635
  688   2HD   LYS  81          2HD       LYS  81  16.169   1.529  -8.523
  689   1HE   LYS  81          1HE       LYS  81  15.290  -0.552  -7.506
  690   2HE   LYS  81          2HE       LYS  81  13.810  -0.428  -8.475
  691   1HZ   LYS  81          1HZ       LYS  81  16.524  -0.806  -9.525
  692   2HZ   LYS  81          2HZ       LYS  81  15.361  -1.967  -9.396
  693   3HZ   LYS  81          3HZ       LYS  81  15.149  -0.701 -10.428
  694    H    SER  82           H        SER  82  12.725   1.181  -3.421
  695    HA   SER  82           HA       SER  82  14.824   1.060  -1.464
  696   1HB   SER  82          1HB       SER  82  12.355   2.781  -0.945
  697   2HB   SER  82          2HB       SER  82  13.376   2.106   0.335
  698    HG   SER  82           HG       SER  82  14.686   3.524  -1.672
  Start of MODEL   18
    1   1H    MET   1          1H        MET   1   3.579  14.131   0.356
    2   2H    MET   1          2H        MET   1   2.349  14.565  -0.707
    3   3H    MET   1          3H        MET   1   3.742  15.479  -0.531
    4    HA   MET   1           HA       MET   1   1.967  16.568   0.554
    5   1HB   MET   1          1HB       MET   1   1.132  15.599   2.680
    6   2HB   MET   1          2HB       MET   1   0.648  14.683   1.259
    7   1HG   MET   1          1HG       MET   1   2.305  12.953   1.706
    8   2HG   MET   1          2HG       MET   1   2.946  13.873   3.076
    9   1HE   MET   1          1HE       MET   1   1.376  10.812   4.820
   10   2HE   MET   1          2HE       MET   1   2.802  11.869   4.722
   11   3HE   MET   1          3HE       MET   1   2.312  10.898   3.310
   12    H    LYS   2           H        LYS   2   2.829  16.275   3.595
   13    HA   LYS   2           HA       LYS   2   5.148  17.919   3.493
   14   1HB   LYS   2          1HB       LYS   2   4.183  15.977   5.652
   15   2HB   LYS   2          2HB       LYS   2   5.485  17.162   5.854
   16   1HG   LYS   2          1HG       LYS   2   3.907  19.005   5.347
   17   2HG   LYS   2          2HG       LYS   2   2.580  17.838   5.185
   18   1HD   LYS   2          1HD       LYS   2   2.932  17.107   7.535
   19   2HD   LYS   2          2HD       LYS   2   4.262  18.272   7.696
   20   1HE   LYS   2          1HE       LYS   2   2.685  20.142   7.242
   21   2HE   LYS   2          2HE       LYS   2   1.352  18.981   7.080
   22   1HZ   LYS   2          1HZ       LYS   2   1.722  18.339   9.349
   23   2HZ   LYS   2          2HZ       LYS   2   1.423  19.956   9.243
   24   3HZ   LYS   2          3HZ       LYS   2   2.959  19.418   9.498
   25    H    LYS   3           H        LYS   3   4.744  14.413   3.924
   26    HA   LYS   3           HA       LYS   3   7.555  13.893   3.150
   27   1HB   LYS   3          1HB       LYS   3   6.435  12.763   5.129
   28   2HB   LYS   3          2HB       LYS   3   5.401  11.895   3.980
   29   1HG   LYS   3          1HG       LYS   3   7.360  10.802   2.991
   30   2HG   LYS   3          2HG       LYS   3   8.456  11.861   3.911
   31   1HD   LYS   3          1HD       LYS   3   7.552  10.899   6.040
   32   2HD   LYS   3          2HD       LYS   3   6.574   9.769   5.082
   33   1HE   LYS   3          1HE       LYS   3   8.640   8.827   4.081
   34   2HE   LYS   3          2HE       LYS   3   9.622  10.007   4.967
   35   1HZ   LYS   3          1HZ       LYS   3   8.826   9.048   7.011
   36   2HZ   LYS   3          2HZ       LYS   3   7.988   7.889   6.192
   37   3HZ   LYS   3          3HZ       LYS   3   9.623   7.945   6.088
   38    H    ILE   4           H        ILE   4   7.964  12.674   1.216
   39    HA   ILE   4           HA       ILE   4   5.728  12.541  -0.780
   40    HB   ILE   4           HB       ILE   4   8.585  13.447  -1.219
   41   1HG1  ILE   4          1HG1      ILE   4   5.949  14.993  -1.235
   42   2HG1  ILE   4          2HG1      ILE   4   7.244  15.158  -0.041
   43   1HG2  ILE   4          1HG2      ILE   4   7.566  12.162  -3.130
   44   2HG2  ILE   4          2HG2      ILE   4   7.832  13.852  -3.527
   45   3HG2  ILE   4          3HG2      ILE   4   6.198  13.289  -3.116
   46   1HD1  ILE   4          1HD1      ILE   4   8.790  15.912  -1.856
   47   2HD1  ILE   4          2HD1      ILE   4   7.392  15.960  -2.961
   48   3HD1  ILE   4          3HD1      ILE   4   7.423  16.993  -1.528
   49    HA   PRO   5           HA       PRO   5   7.410   8.339  -0.155
   50   1HB   PRO   5          1HB       PRO   5   4.962   7.817  -1.859
   51   2HB   PRO   5          2HB       PRO   5   5.588   6.850  -0.488
   52   1HG   PRO   5          1HG       PRO   5   3.498   8.509  -0.203
   53   2HG   PRO   5          2HG       PRO   5   4.774   8.547   1.042
   54   1HD   PRO   5          1HD       PRO   5   4.403  10.448  -1.290
   55   2HD   PRO   5          2HD       PRO   5   4.791  10.811   0.419
   56    H    GLN   6           H        GLN   6   9.208   7.953  -1.413
   57    HA   GLN   6           HA       GLN   6   9.239   8.431  -4.293
   58   1HB   GLN   6          1HB       GLN   6  11.161   8.867  -2.777
   59   2HB   GLN   6          2HB       GLN   6  11.325   7.125  -2.500
   60   1HG   GLN   6          1HG       GLN   6  11.763   6.784  -4.914
   61   2HG   GLN   6          2HG       GLN   6  11.499   8.507  -5.226
   62   1HE2  GLN   6          1HE2      GLN   6  13.128  10.062  -4.592
   63   2HE2  GLN   6          2HE2      GLN   6  14.713   9.541  -4.039
   64    H    ILE   7           H        ILE   7   7.356   7.068  -4.581
   65    HA   ILE   7           HA       ILE   7   7.427   4.230  -4.116
   66    HB   ILE   7           HB       ILE   7   5.612   6.202  -5.485
   67   1HG1  ILE   7          1HG1      ILE   7   5.730   6.116  -3.032
   68   2HG1  ILE   7          2HG1      ILE   7   4.120   5.896  -3.729
   69   1HG2  ILE   7          1HG2      ILE   7   5.183   3.200  -5.513
   70   2HG2  ILE   7          2HG2      ILE   7   3.890   4.393  -5.769
   71   3HG2  ILE   7          3HG2      ILE   7   5.264   4.342  -6.864
   72   1HD1  ILE   7          1HD1      ILE   7   5.904   3.698  -2.603
   73   2HD1  ILE   7          2HD1      ILE   7   4.297   3.455  -3.331
   74   3HD1  ILE   7          3HD1      ILE   7   4.467   4.422  -1.854
   75    H    SER   8           H        SER   8   8.444   2.723  -5.258
   76    HA   SER   8           HA       SER   8   9.246   3.163  -8.050
   77   1HB   SER   8          1HB       SER   8  10.692   1.949  -6.456
   78   2HB   SER   8          2HB       SER   8   9.455   0.682  -6.293
   79    HG   SER   8           HG       SER   8  11.162   0.280  -7.889
   80    H    ASP   9           H        ASP   9   8.813   0.973  -9.378
   81    HA   ASP   9           HA       ASP   9   6.105   1.213 -10.273
   82   1HB   ASP   9          1HB       ASP   9   7.843   0.574 -11.798
   83   2HB   ASP   9          2HB       ASP   9   8.198  -0.905 -10.887
   84    H    ALA  10           H        ALA  10   7.661  -1.678  -8.796
   85    HA   ALA  10           HA       ALA  10   5.382  -3.240  -8.502
   86   1HB   ALA  10          1HB       ALA  10   7.671  -4.061  -8.113
   87   2HB   ALA  10          2HB       ALA  10   6.621  -4.439  -6.735
   88   3HB   ALA  10          3HB       ALA  10   7.782  -3.099  -6.621
   89    H    GLU  11           H        GLU  11   6.668  -0.812  -6.249
   90    HA   GLU  11           HA       GLU  11   4.748  -1.102  -4.153
   91   1HB   GLU  11          1HB       GLU  11   6.446   1.224  -5.147
   92   2HB   GLU  11          2HB       GLU  11   5.394   1.339  -3.747
   93   1HG   GLU  11          1HG       GLU  11   6.625  -0.512  -2.644
   94   2HG   GLU  11          2HG       GLU  11   7.680  -0.664  -4.060
   95    H    LEU  12           H        LEU  12   4.876   1.172  -6.958
   96    HA   LEU  12           HA       LEU  12   2.505   2.500  -6.424
   97   1HB   LEU  12          1HB       LEU  12   4.168   3.194  -8.157
   98   2HB   LEU  12          2HB       LEU  12   3.719   1.841  -9.121
   99    HG   LEU  12           HG       LEU  12   1.362   2.815  -9.264
  100   1HD1  LEU  12          1HD1      LEU  12   2.724   5.179  -7.888
  101   2HD1  LEU  12          2HD1      LEU  12   1.110   5.212  -8.625
  102   3HD1  LEU  12          3HD1      LEU  12   1.410   4.211  -7.197
  103   1HD2  LEU  12          1HD2      LEU  12   2.043   4.645 -10.822
  104   2HD2  LEU  12          2HD2      LEU  12   3.713   4.468 -10.233
  105   3HD2  LEU  12          3HD2      LEU  12   2.922   3.125 -11.075
  106    H    GLU  13           H        GLU  13   2.940  -0.610  -8.213
  107    HA   GLU  13           HA       GLU  13   0.273  -0.900  -9.062
  108   1HB   GLU  13          1HB       GLU  13   2.156  -3.039  -7.987
  109   2HB   GLU  13          2HB       GLU  13   0.684  -3.353  -8.909
  110   1HG   GLU  13          1HG       GLU  13   3.093  -1.804  -9.979
  111   2HG   GLU  13          2HG       GLU  13   2.708  -3.479 -10.326
  112    H    VAL  14           H        VAL  14   1.667  -1.711  -5.818
  113    HA   VAL  14           HA       VAL  14  -0.850  -2.794  -4.913
  114    HB   VAL  14           HB       VAL  14   0.075  -3.309  -2.979
  115   1HG1  VAL  14          1HG1      VAL  14   2.702  -2.694  -4.340
  116   2HG1  VAL  14          2HG1      VAL  14   2.329  -4.003  -3.201
  117   3HG1  VAL  14          3HG1      VAL  14   1.650  -4.031  -4.840
  118   1HG2  VAL  14          1HG2      VAL  14   1.815  -0.826  -2.875
  119   2HG2  VAL  14          2HG2      VAL  14   0.321  -1.115  -1.963
  120   3HG2  VAL  14          3HG2      VAL  14   1.740  -2.116  -1.668
  121    H    MET  15           H        MET  15   0.713   0.437  -4.601
  122    HA   MET  15           HA       MET  15  -1.244   1.643  -2.984
  123   1HB   MET  15          1HB       MET  15   0.381   2.802  -5.281
  124   2HB   MET  15          2HB       MET  15  -0.442   3.726  -4.030
  125   1HG   MET  15          1HG       MET  15   1.710   1.660  -3.398
  126   2HG   MET  15          2HG       MET  15   2.025   3.319  -3.760
  127   1HE   MET  15          1HE       MET  15   0.688   5.241  -2.310
  128   2HE   MET  15          2HE       MET  15  -0.853   4.418  -1.929
  129   3HE   MET  15          3HE       MET  15   0.178   5.014  -0.621
  130    H    LYS  16           H        LYS  16  -1.077   1.500  -6.569
  131    HA   LYS  16           HA       LYS  16  -3.603   2.776  -7.074
  132   1HB   LYS  16          1HB       LYS  16  -1.882   0.917  -8.731
  133   2HB   LYS  16          2HB       LYS  16  -3.382   1.687  -9.292
  134   1HG   LYS  16          1HG       LYS  16  -2.393   3.936  -8.730
  135   2HG   LYS  16          2HG       LYS  16  -0.900   3.126  -8.272
  136   1HD   LYS  16          1HD       LYS  16  -0.614   3.970 -10.502
  137   2HD   LYS  16          2HD       LYS  16  -0.696   2.207 -10.593
  138   1HE   LYS  16          1HE       LYS  16  -1.961   3.292 -12.412
  139   2HE   LYS  16          2HE       LYS  16  -3.037   2.336 -11.395
  140   1HZ   LYS  16          1HZ       LYS  16  -3.697   4.379 -10.301
  141   2HZ   LYS  16          2HZ       LYS  16  -2.660   5.249 -11.237
  142   3HZ   LYS  16          3HZ       LYS  16  -3.943   4.481 -11.925
  143    H    VAL  17           H        VAL  17  -2.806  -0.739  -6.648
  144    HA   VAL  17           HA       VAL  17  -5.474  -1.587  -7.158
  145    HB   VAL  17           HB       VAL  17  -3.211  -2.747  -5.505
  146   1HG1  VAL  17          1HG1      VAL  17  -5.226  -3.591  -4.401
  147   2HG1  VAL  17          2HG1      VAL  17  -5.969  -3.932  -5.981
  148   3HG1  VAL  17          3HG1      VAL  17  -4.553  -4.858  -5.431
  149   1HG2  VAL  17          1HG2      VAL  17  -3.115  -2.726  -8.055
  150   2HG2  VAL  17          2HG2      VAL  17  -4.598  -3.687  -8.061
  151   3HG2  VAL  17          3HG2      VAL  17  -3.116  -4.349  -7.348
  152    H    ILE  18           H        ILE  18  -3.925  -0.716  -4.006
  153    HA   ILE  18           HA       ILE  18  -6.220  -1.005  -2.395
  154    HB   ILE  18           HB       ILE  18  -3.937   0.993  -2.147
  155   1HG1  ILE  18          1HG1      ILE  18  -4.288  -1.517  -0.492
  156   2HG1  ILE  18          2HG1      ILE  18  -3.501  -1.621  -2.060
  157   1HG2  ILE  18          1HG2      ILE  18  -6.051   0.145  -0.111
  158   2HG2  ILE  18          2HG2      ILE  18  -5.878   1.747  -0.821
  159   3HG2  ILE  18          3HG2      ILE  18  -4.631   1.136   0.264
  160   1HD1  ILE  18          1HD1      ILE  18  -2.626   0.122   0.274
  161   2HD1  ILE  18          2HD1      ILE  18  -1.842   0.083  -1.319
  162   3HD1  ILE  18          3HD1      ILE  18  -1.850  -1.366  -0.295
  163    H    TRP  19           H        TRP  19  -5.068   1.935  -4.192
  164    HA   TRP  19           HA       TRP  19  -7.067   3.670  -3.432
  165   1HB   TRP  19          1HB       TRP  19  -5.071   3.354  -5.652
  166   2HB   TRP  19          2HB       TRP  19  -6.229   4.580  -5.847
  167    HD1  TRP  19           HD1      TRP  19  -6.170   5.565  -2.697
  168    HE1  TRP  19           HE1      TRP  19  -4.128   6.930  -1.855
  169    HE3  TRP  19           HE3      TRP  19  -2.782   4.561  -6.435
  170    HZ2  TRP  19           HZ2      TRP  19  -1.479   7.370  -2.583
  171    HZ3  TRP  19           HZ3      TRP  19  -0.527   5.466  -6.336
  172    HH2  TRP  19           HH2      TRP  19   0.189   6.881  -4.361
  173    H    LYS  20           H        LYS  20  -7.536   0.933  -5.590
  174    HA   LYS  20           HA       LYS  20  -9.849   2.214  -6.901
  175   1HB   LYS  20          1HB       LYS  20  -9.148  -0.736  -6.696
  176   2HB   LYS  20          2HB       LYS  20 -10.341  -0.002  -7.773
  177   1HG   LYS  20          1HG       LYS  20  -7.346   0.407  -7.846
  178   2HG   LYS  20          2HG       LYS  20  -8.273  -0.583  -8.960
  179   1HD   LYS  20          1HD       LYS  20  -9.420   1.351  -9.878
  180   2HD   LYS  20          2HD       LYS  20  -8.679   2.445  -8.699
  181   1HE   LYS  20          1HE       LYS  20  -7.035   0.825 -10.673
  182   2HE   LYS  20          2HE       LYS  20  -7.607   2.475 -10.977
  183   1HZ   LYS  20          1HZ       LYS  20  -5.921   1.709  -8.698
  184   2HZ   LYS  20          2HZ       LYS  20  -6.426   3.226  -9.079
  185   3HZ   LYS  20          3HZ       LYS  20  -5.391   2.433 -10.084
  186    H    HIS  21           H        HIS  21  -9.211   0.525  -3.904
  187    HA   HIS  21           HA       HIS  21 -12.108   0.073  -3.383
  188   1HB   HIS  21          1HB       HIS  21  -9.593  -0.821  -1.905
  189   2HB   HIS  21          2HB       HIS  21 -11.261  -1.213  -1.472
  190    HD2  HIS  21           HD2      HIS  21  -8.535  -2.377  -3.970
  191    HE1  HIS  21           HE1      HIS  21 -11.938  -4.857  -4.391
  192    HE2  HIS  21           HE2      HIS  21  -9.494  -4.600  -5.033
  193    H    SER  22           H        SER  22 -12.714   0.727  -0.963
  194    HA   SER  22           HA       SER  22 -12.153   3.564  -0.642
  195   1HB   SER  22          1HB       SER  22 -13.414   3.002   1.572
  196   2HB   SER  22          2HB       SER  22 -14.293   2.779   0.044
  197    HG   SER  22           HG       SER  22 -14.480   0.926   1.400
  198    H    SER  23           H        SER  23 -11.529   0.631   1.253
  199    HA   SER  23           HA       SER  23  -8.710   1.408   1.531
  200   1HB   SER  23          1HB       SER  23 -10.475   0.700   3.927
  201   2HB   SER  23          2HB       SER  23  -8.708   0.758   3.983
  202    HG   SER  23           HG       SER  23  -9.806   2.984   2.816
  203    H    ILE  24           H        ILE  24  -8.009  -1.101   2.927
  204    HA   ILE  24           HA       ILE  24  -9.714  -3.156   1.749
  205    HB   ILE  24           HB       ILE  24  -8.324  -2.548  -0.141
  206   1HG1  ILE  24          1HG1      ILE  24  -7.401  -5.252   0.842
  207   2HG1  ILE  24          2HG1      ILE  24  -9.079  -4.924   0.350
  208   1HG2  ILE  24          1HG2      ILE  24  -5.960  -2.837  -0.181
  209   2HG2  ILE  24          2HG2      ILE  24  -6.324  -1.752   1.164
  210   3HG2  ILE  24          3HG2      ILE  24  -5.913  -3.445   1.492
  211   1HD1  ILE  24          1HD1      ILE  24  -8.352  -4.243  -1.878
  212   2HD1  ILE  24          2HD1      ILE  24  -6.659  -4.568  -1.462
  213   3HD1  ILE  24          3HD1      ILE  24  -7.830  -5.894  -1.513
  214    H    ASN  25           H        ASN  25  -9.466  -5.253   2.744
  215    HA   ASN  25           HA       ASN  25  -8.153  -5.040   5.419
  216   1HB   ASN  25          1HB       ASN  25  -9.827  -7.322   4.364
  217   2HB   ASN  25          2HB       ASN  25  -9.203  -7.054   6.003
  218   1HD2  ASN  25          1HD2      ASN  25 -11.410  -5.416   3.609
  219   2HD2  ASN  25          2HD2      ASN  25 -12.522  -4.907   4.871
  220    H    THR  26           H        THR  26  -6.537  -6.568   6.146
  221    HA   THR  26           HA       THR  26  -4.505  -6.992   4.450
  222    HB   THR  26           HB       THR  26  -4.556  -9.234   6.337
  223    HG1  THR  26           HG1      THR  26  -5.095  -6.674   7.407
  224   1HG2  THR  26          1HG2      THR  26  -3.097  -6.583   6.513
  225   2HG2  THR  26          2HG2      THR  26  -2.567  -7.905   5.437
  226   3HG2  THR  26          3HG2      THR  26  -2.605  -8.136   7.199
  227    H    ASN  27           H        ASN  27  -6.854  -9.617   5.188
  228    HA   ASN  27           HA       ASN  27  -5.725 -11.551   3.500
  229   1HB   ASN  27          1HB       ASN  27  -7.643 -11.763   5.195
  230   2HB   ASN  27          2HB       ASN  27  -8.723 -11.215   3.910
  231   1HD2  ASN  27          1HD2      ASN  27  -7.316 -12.745   1.681
  232   2HD2  ASN  27          2HD2      ASN  27  -7.693 -14.415   2.059
  233    H    GLU  28           H        GLU  28  -7.847  -8.811   2.702
  234    HA   GLU  28           HA       GLU  28  -8.527  -9.727   0.025
  235   1HB   GLU  28          1HB       GLU  28  -8.726  -7.032   1.407
  236   2HB   GLU  28          2HB       GLU  28  -9.362  -7.362  -0.196
  237   1HG   GLU  28          1HG       GLU  28 -10.879  -9.071   0.783
  238   2HG   GLU  28          2HG       GLU  28 -10.215  -8.718   2.391
  239    H    VAL  29           H        VAL  29  -6.214  -7.379   1.502
  240    HA   VAL  29           HA       VAL  29  -5.164  -6.530  -0.982
  241    HB   VAL  29           HB       VAL  29  -4.849  -5.650   1.564
  242   1HG1  VAL  29          1HG1      VAL  29  -2.475  -5.654   2.147
  243   2HG1  VAL  29          2HG1      VAL  29  -3.143  -7.276   2.296
  244   3HG1  VAL  29          3HG1      VAL  29  -2.122  -6.853   0.904
  245   1HG2  VAL  29          1HG2      VAL  29  -4.476  -4.438  -0.630
  246   2HG2  VAL  29          2HG2      VAL  29  -2.828  -5.077  -0.627
  247   3HG2  VAL  29          3HG2      VAL  29  -3.363  -3.994   0.672
  248    H    ILE  30           H        ILE  30  -3.942  -9.091   1.253
  249    HA   ILE  30           HA       ILE  30  -1.771  -9.800  -0.419
  250    HB   ILE  30           HB       ILE  30  -3.283 -11.559   1.551
  251   1HG1  ILE  30          1HG1      ILE  30  -1.009  -9.554   1.736
  252   2HG1  ILE  30          2HG1      ILE  30  -2.440  -9.684   2.739
  253   1HG2  ILE  30          1HG2      ILE  30  -0.508 -11.892   0.315
  254   2HG2  ILE  30          2HG2      ILE  30  -1.925 -12.886  -0.077
  255   3HG2  ILE  30          3HG2      ILE  30  -1.246 -12.952   1.537
  256   1HD1  ILE  30          1HD1      ILE  30  -0.567 -10.337   4.049
  257   2HD1  ILE  30          2HD1      ILE  30   0.000 -11.480   2.828
  258   3HD1  ILE  30          3HD1      ILE  30  -1.513 -11.804   3.721
  259    H    LYS  31           H        LYS  31  -5.145 -11.175  -0.417
  260    HA   LYS  31           HA       LYS  31  -4.570 -12.974  -2.560
  261   1HB   LYS  31          1HB       LYS  31  -7.138 -11.654  -1.624
  262   2HB   LYS  31          2HB       LYS  31  -7.108 -12.815  -2.944
  263   1HG   LYS  31          1HG       LYS  31  -6.132 -13.351  -0.102
  264   2HG   LYS  31          2HG       LYS  31  -7.694 -13.846  -0.763
  265   1HD   LYS  31          1HD       LYS  31  -4.930 -14.862  -1.574
  266   2HD   LYS  31          2HD       LYS  31  -6.195 -15.730  -0.711
  267   1HE   LYS  31          1HE       LYS  31  -7.679 -15.522  -2.745
  268   2HE   LYS  31          2HE       LYS  31  -6.305 -14.813  -3.622
  269   1HZ   LYS  31          1HZ       LYS  31  -6.355 -17.478  -2.409
  270   2HZ   LYS  31          2HZ       LYS  31  -6.482 -17.134  -4.014
  271   3HZ   LYS  31          3HZ       LYS  31  -5.081 -16.808  -3.212
  272    H    GLU  32           H        GLU  32  -5.924  -9.652  -2.674
  273    HA   GLU  32           HA       GLU  32  -6.310  -9.484  -5.431
  274   1HB   GLU  32          1HB       GLU  32  -6.997  -7.815  -3.584
  275   2HB   GLU  32          2HB       GLU  32  -5.364  -7.166  -3.705
  276   1HG   GLU  32          1HG       GLU  32  -6.713  -5.812  -5.008
  277   2HG   GLU  32          2HG       GLU  32  -6.032  -6.923  -6.211
  278    H    LEU  33           H        LEU  33  -3.345  -8.565  -3.549
  279    HA   LEU  33           HA       LEU  33  -1.910  -7.994  -5.981
  280   1HB   LEU  33          1HB       LEU  33  -1.005  -8.345  -3.124
  281   2HB   LEU  33          2HB       LEU  33   0.138  -8.321  -4.468
  282    HG   LEU  33           HG       LEU  33   0.101  -6.136  -3.660
  283   1HD1  LEU  33          1HD1      LEU  33  -1.692  -5.855  -6.082
  284   2HD1  LEU  33          2HD1      LEU  33  -0.038  -6.494  -6.211
  285   3HD1  LEU  33          3HD1      LEU  33  -0.329  -4.867  -5.583
  286   1HD2  LEU  33          1HD2      LEU  33  -2.002  -6.174  -2.425
  287   2HD2  LEU  33          2HD2      LEU  33  -2.933  -6.103  -3.936
  288   3HD2  LEU  33          3HD2      LEU  33  -1.911  -4.736  -3.458
  289    H    SER  34           H        SER  34  -2.109 -10.981  -3.977
  290    HA   SER  34           HA       SER  34  -0.167 -12.387  -5.397
  291   1HB   SER  34          1HB       SER  34  -2.770 -13.493  -4.262
  292   2HB   SER  34          2HB       SER  34  -1.367 -14.454  -4.759
  293    HG   SER  34           HG       SER  34  -1.394 -12.466  -2.731
  294    H    LYS  35           H        LYS  35  -3.609 -11.887  -6.249
  295    HA   LYS  35           HA       LYS  35  -3.576 -13.537  -8.605
  296   1HB   LYS  35          1HB       LYS  35  -5.312 -11.198  -7.752
  297   2HB   LYS  35          2HB       LYS  35  -5.609 -12.158  -9.208
  298   1HG   LYS  35          1HG       LYS  35  -5.793 -14.217  -7.861
  299   2HG   LYS  35          2HG       LYS  35  -5.550 -13.297  -6.376
  300   1HD   LYS  35          1HD       LYS  35  -7.854 -12.930  -8.354
  301   2HD   LYS  35          2HD       LYS  35  -7.939 -13.802  -6.815
  302   1HE   LYS  35          1HE       LYS  35  -7.328 -11.675  -5.616
  303   2HE   LYS  35          2HE       LYS  35  -7.408 -10.813  -7.168
  304   1HZ   LYS  35          1HZ       LYS  35  -9.410 -10.590  -5.989
  305   2HZ   LYS  35          2HZ       LYS  35  -9.683 -11.472  -7.353
  306   3HZ   LYS  35          3HZ       LYS  35  -9.625 -12.223  -5.885
  307    H    THR  36           H        THR  36  -3.101  -9.986  -8.149
  308    HA   THR  36           HA       THR  36  -2.876  -9.568 -11.022
  309    HB   THR  36           HB       THR  36  -2.243  -7.223 -10.300
  310    HG1  THR  36           HG1      THR  36  -3.111  -8.131  -7.755
  311   1HG2  THR  36          1HG2      THR  36  -4.549  -6.713  -9.542
  312   2HG2  THR  36          2HG2      THR  36  -4.559  -7.866 -10.890
  313   3HG2  THR  36          3HG2      THR  36  -4.845  -8.435  -9.233
  314    H    SER  37           H        SER  37  -0.470  -9.675  -8.382
  315    HA   SER  37           HA       SER  37   1.600 -10.455 -10.327
  316   1HB   SER  37          1HB       SER  37   1.825  -8.011  -8.524
  317   2HB   SER  37          2HB       SER  37   3.197  -8.778  -9.348
  318    HG   SER  37           HG       SER  37   1.076  -8.316 -11.028
  319    H    THR  38           H        THR  38   1.814 -12.445  -9.427
  320    HA   THR  38           HA       THR  38   1.415 -13.044  -6.763
  321    HB   THR  38           HB       THR  38   2.887 -14.785  -8.745
  322    HG1  THR  38           HG1      THR  38   0.153 -14.007  -8.680
  323   1HG2  THR  38          1HG2      THR  38   0.685 -15.344  -6.691
  324   2HG2  THR  38          2HG2      THR  38   1.441 -16.534  -7.769
  325   3HG2  THR  38          3HG2      THR  38   2.402 -15.761  -6.495
  326    H    TRP  39           H        TRP  39   3.037 -11.244  -5.991
  327    HA   TRP  39           HA       TRP  39   5.741 -12.280  -5.487
  328   1HB   TRP  39          1HB       TRP  39   4.176 -10.007  -4.211
  329   2HB   TRP  39          2HB       TRP  39   5.899 -10.317  -4.042
  330    HD1  TRP  39           HD1      TRP  39   7.138 -10.426  -6.687
  331    HE1  TRP  39           HE1      TRP  39   7.078  -8.489  -8.401
  332    HE3  TRP  39           HE3      TRP  39   2.914  -8.012  -5.087
  333    HZ2  TRP  39           HZ2      TRP  39   5.475  -6.189  -8.943
  334    HZ3  TRP  39           HZ3      TRP  39   2.210  -5.899  -6.156
  335    HH2  TRP  39           HH2      TRP  39   3.465  -4.993  -8.101
  336    H    SER  40           H        SER  40   6.400 -12.875  -3.194
  337    HA   SER  40           HA       SER  40   4.505 -14.758  -2.173
  338   1HB   SER  40          1HB       SER  40   6.127 -15.321  -0.528
  339   2HB   SER  40          2HB       SER  40   7.025 -14.966  -2.008
  340    HG   SER  40           HG       SER  40   7.500 -12.903  -1.124
  341    HA   PRO  41           HA       PRO  41   2.170 -12.299   0.776
  342   1HB   PRO  41          1HB       PRO  41   2.875 -14.517   2.723
  343   2HB   PRO  41          2HB       PRO  41   1.308 -13.682   2.512
  344   1HG   PRO  41          1HG       PRO  41   1.662 -16.097   1.360
  345   2HG   PRO  41          2HG       PRO  41   0.953 -14.774   0.390
  346   1HD   PRO  41          1HD       PRO  41   3.819 -15.755   0.371
  347   2HD   PRO  41          2HD       PRO  41   2.738 -15.345  -0.998
  348    H    LYS  42           H        LYS  42   5.332 -13.676   1.759
  349    HA   LYS  42           HA       LYS  42   5.872 -11.874   3.915
  350   1HB   LYS  42          1HB       LYS  42   7.060 -14.014   3.478
  351   2HB   LYS  42          2HB       LYS  42   7.827 -13.290   2.052
  352   1HG   LYS  42          1HG       LYS  42   8.810 -11.512   3.554
  353   2HG   LYS  42          2HG       LYS  42   8.124 -12.353   4.948
  354   1HD   LYS  42          1HD       LYS  42  10.149 -13.510   2.966
  355   2HD   LYS  42          2HD       LYS  42  10.529 -12.843   4.561
  356   1HE   LYS  42          1HE       LYS  42   9.058 -14.596   5.612
  357   2HE   LYS  42          2HE       LYS  42   8.833 -15.323   4.008
  358   1HZ   LYS  42          1HZ       LYS  42  11.401 -14.982   5.378
  359   2HZ   LYS  42          2HZ       LYS  42  10.561 -16.390   5.216
  360   3HZ   LYS  42          3HZ       LYS  42  11.186 -15.648   3.885
  361    H    THR  43           H        THR  43   6.697 -11.833   0.390
  362    HA   THR  43           HA       THR  43   8.003  -9.330   0.360
  363    HB   THR  43           HB       THR  43   6.260 -10.504  -1.840
  364    HG1  THR  43           HG1      THR  43   8.975 -10.999  -1.195
  365   1HG2  THR  43          1HG2      THR  43   8.668  -8.639  -1.911
  366   2HG2  THR  43          2HG2      THR  43   6.997  -8.250  -2.375
  367   3HG2  THR  43          3HG2      THR  43   7.936  -9.405  -3.332
  368    H    ILE  44           H        ILE  44   4.514 -10.123  -0.139
  369    HA   ILE  44           HA       ILE  44   3.599  -7.479  -0.551
  370    HB   ILE  44           HB       ILE  44   2.146  -9.781   0.821
  371   1HG1  ILE  44          1HG1      ILE  44   2.787 -10.496  -1.406
  372   2HG1  ILE  44          2HG1      ILE  44   1.068 -10.161  -1.360
  373   1HG2  ILE  44          1HG2      ILE  44   0.107  -8.492  -0.113
  374   2HG2  ILE  44          2HG2      ILE  44   1.196  -7.099  -0.220
  375   3HG2  ILE  44          3HG2      ILE  44   0.897  -7.894   1.343
  376   1HD1  ILE  44          1HD1      ILE  44   1.985  -9.321  -3.399
  377   2HD1  ILE  44          2HD1      ILE  44   3.252  -8.409  -2.561
  378   3HD1  ILE  44          3HD1      ILE  44   1.549  -7.910  -2.411
  379    H    GLN  45           H        GLN  45   3.773  -9.272   2.557
  380    HA   GLN  45           HA       GLN  45   2.973  -7.119   4.220
  381   1HB   GLN  45          1HB       GLN  45   4.727  -9.539   4.698
  382   2HB   GLN  45          2HB       GLN  45   4.284  -8.408   5.986
  383   1HG   GLN  45          1HG       GLN  45   1.946  -8.822   5.740
  384   2HG   GLN  45          2HG       GLN  45   2.161  -9.701   4.224
  385   1HE2  GLN  45          1HE2      GLN  45   3.521 -11.679   4.316
  386   2HE2  GLN  45          2HE2      GLN  45   3.359 -12.719   5.741
  387    H    THR  46           H        THR  46   6.252  -8.000   3.061
  388    HA   THR  46           HA       THR  46   7.649  -6.015   4.537
  389    HB   THR  46           HB       THR  46   8.376  -7.160   1.806
  390    HG1  THR  46           HG1      THR  46   8.011  -8.770   3.388
  391   1HG2  THR  46          1HG2      THR  46  10.080  -5.950   4.028
  392   2HG2  THR  46          2HG2      THR  46  10.696  -6.738   2.562
  393   3HG2  THR  46          3HG2      THR  46   9.783  -5.225   2.431
  394    H    MET  47           H        MET  47   6.192  -5.902   1.237
  395    HA   MET  47           HA       MET  47   6.970  -3.230   0.622
  396   1HB   MET  47          1HB       MET  47   4.595  -4.901  -0.297
  397   2HB   MET  47          2HB       MET  47   5.006  -3.314  -0.959
  398   1HG   MET  47          1HG       MET  47   7.130  -4.112  -1.785
  399   2HG   MET  47          2HG       MET  47   6.971  -5.635  -0.924
  400   1HE   MET  47          1HE       MET  47   6.298  -3.741  -4.205
  401   2HE   MET  47          2HE       MET  47   4.765  -3.476  -3.343
  402   3HE   MET  47          3HE       MET  47   4.799  -4.499  -4.799
  403    H    LEU  48           H        LEU  48   3.898  -4.495   2.029
  404    HA   LEU  48           HA       LEU  48   2.611  -2.034   2.474
  405   1HB   LEU  48          1HB       LEU  48   2.582  -4.658   3.990
  406   2HB   LEU  48          2HB       LEU  48   1.527  -3.322   4.438
  407    HG   LEU  48           HG       LEU  48   1.593  -4.237   1.542
  408   1HD1  LEU  48          1HD1      LEU  48   1.298  -6.296   2.905
  409   2HD1  LEU  48          2HD1      LEU  48  -0.108  -5.563   3.679
  410   3HD1  LEU  48          3HD1      LEU  48  -0.122  -5.873   1.936
  411   1HD2  LEU  48          1HD2      LEU  48  -0.581  -3.116   3.364
  412   2HD2  LEU  48          2HD2      LEU  48  -0.793  -3.518   1.656
  413   3HD2  LEU  48          3HD2      LEU  48   0.299  -2.199   2.136
  414    H    LEU  49           H        LEU  49   4.738  -3.803   4.756
  415    HA   LEU  49           HA       LEU  49   4.774  -1.921   6.820
  416   1HB   LEU  49          1HB       LEU  49   5.616  -4.206   6.935
  417   2HB   LEU  49          2HB       LEU  49   6.953  -3.828   5.859
  418    HG   LEU  49           HG       LEU  49   7.477  -4.069   8.281
  419   1HD1  LEU  49          1HD1      LEU  49   8.288  -1.334   7.247
  420   2HD1  LEU  49          2HD1      LEU  49   8.978  -2.869   6.681
  421   3HD1  LEU  49          3HD1      LEU  49   9.145  -2.388   8.375
  422   1HD2  LEU  49          1HD2      LEU  49   6.991  -2.329   9.866
  423   2HD2  LEU  49          2HD2      LEU  49   6.182  -1.338   8.636
  424   3HD2  LEU  49          3HD2      LEU  49   5.465  -2.881   9.156
  425    H    ARG  50           H        ARG  50   7.045  -2.180   4.027
  426    HA   ARG  50           HA       ARG  50   8.638   0.063   4.645
  427   1HB   ARG  50          1HB       ARG  50   7.872  -1.216   1.993
  428   2HB   ARG  50          2HB       ARG  50   9.036   0.098   2.100
  429   1HG   ARG  50          1HG       ARG  50   9.496  -2.229   3.938
  430   2HG   ARG  50          2HG       ARG  50   9.704  -2.532   2.212
  431   1HD   ARG  50          1HD       ARG  50  11.854  -1.849   3.245
  432   2HD   ARG  50          2HD       ARG  50  11.319  -0.760   1.976
  433    HE   ARG  50           HE       ARG  50  11.083   0.959   3.453
  434   1HH1  ARG  50          1HH1      ARG  50  11.385  -2.025   5.306
  435   2HH1  ARG  50          2HH1      ARG  50  11.716  -1.227   6.820
  436   1HH2  ARG  50          1HH2      ARG  50  11.460   2.026   5.410
  437   2HH2  ARG  50          2HH2      ARG  50  11.760   1.136   6.875
  438    H    LEU  51           H        LEU  51   5.634  -0.045   2.530
  439    HA   LEU  51           HA       LEU  51   5.644   2.642   1.863
  440   1HB   LEU  51          1HB       LEU  51   3.468   0.540   2.222
  441   2HB   LEU  51          2HB       LEU  51   3.253   2.032   1.427
  442    HG   LEU  51           HG       LEU  51   5.387   0.156   0.407
  443   1HD1  LEU  51          1HD1      LEU  51   3.750  -0.579  -1.264
  444   2HD1  LEU  51          2HD1      LEU  51   3.196  -1.020   0.359
  445   3HD1  LEU  51          3HD1      LEU  51   2.474   0.374  -0.470
  446   1HD2  LEU  51          1HD2      LEU  51   5.040   1.433  -1.636
  447   2HD2  LEU  51          2HD2      LEU  51   3.858   2.468  -0.815
  448   3HD2  LEU  51          3HD2      LEU  51   5.572   2.490  -0.330
  449    H    ILE  52           H        ILE  52   4.124   0.921   4.660
  450    HA   ILE  52           HA       ILE  52   2.846   3.221   5.743
  451    HB   ILE  52           HB       ILE  52   3.885   0.680   7.032
  452   1HG1  ILE  52          1HG1      ILE  52   1.027   1.612   6.610
  453   2HG1  ILE  52          2HG1      ILE  52   1.897   0.763   5.333
  454   1HG2  ILE  52          1HG2      ILE  52   2.491   1.326   9.016
  455   2HG2  ILE  52          2HG2      ILE  52   2.242   2.925   8.290
  456   3HG2  ILE  52          3HG2      ILE  52   3.864   2.401   8.792
  457   1HD1  ILE  52          1HD1      ILE  52   1.347  -0.359   8.106
  458   2HD1  ILE  52          2HD1      ILE  52   0.558  -0.789   6.582
  459   3HD1  ILE  52          3HD1      ILE  52   2.274  -1.168   6.823
  460    H    LYS  53           H        LYS  53   6.162   1.889   6.397
  461    HA   LYS  53           HA       LYS  53   6.896   4.019   8.155
  462   1HB   LYS  53          1HB       LYS  53   8.592   2.201   6.397
  463   2HB   LYS  53          2HB       LYS  53   9.255   3.405   7.519
  464   1HG   LYS  53          1HG       LYS  53   7.955   2.362   9.385
  465   2HG   LYS  53          2HG       LYS  53   7.436   1.077   8.278
  466   1HD   LYS  53          1HD       LYS  53   9.769   0.399   7.930
  467   2HD   LYS  53          2HD       LYS  53  10.347   1.765   8.913
  468   1HE   LYS  53          1HE       LYS  53   9.202   0.862  10.903
  469   2HE   LYS  53          2HE       LYS  53   8.571  -0.490   9.950
  470   1HZ   LYS  53          1HZ       LYS  53  10.824  -1.189   9.570
  471   2HZ   LYS  53          2HZ       LYS  53  11.409   0.076  10.452
  472   3HZ   LYS  53          3HZ       LYS  53  10.510  -1.093  11.184
  473    H    LYS  54           H        LYS  54   7.014   3.819   4.594
  474    HA   LYS  54           HA       LYS  54   8.273   6.412   4.287
  475   1HB   LYS  54          1HB       LYS  54   6.769   4.624   2.358
  476   2HB   LYS  54          2HB       LYS  54   7.570   6.132   1.897
  477   1HG   LYS  54          1HG       LYS  54   9.741   5.309   2.528
  478   2HG   LYS  54          2HG       LYS  54   9.058   3.884   3.309
  479   1HD   LYS  54          1HD       LYS  54  10.005   3.240   1.195
  480   2HD   LYS  54          2HD       LYS  54   8.251   3.024   1.137
  481   1HE   LYS  54          1HE       LYS  54   7.994   5.067  -0.195
  482   2HE   LYS  54          2HE       LYS  54   9.714   5.464   0.015
  483   1HZ   LYS  54          1HZ       LYS  54   9.290   4.461  -2.102
  484   2HZ   LYS  54          2HZ       LYS  54   8.677   3.103  -1.390
  485   3HZ   LYS  54          3HZ       LYS  54  10.263   3.498  -1.197
  486    H    GLY  55           H        GLY  55   5.289   5.797   5.623
  487   1HA   GLY  55          1HA       GLY  55   3.596   7.189   6.147
  488   2HA   GLY  55          2HA       GLY  55   4.409   8.508   5.295
  489    H    ALA  56           H        ALA  56   3.734   5.519   3.575
  490    HA   ALA  56           HA       ALA  56   2.146   6.911   1.604
  491   1HB   ALA  56          1HB       ALA  56   2.668   3.950   2.035
  492   2HB   ALA  56          2HB       ALA  56   2.199   4.684   0.503
  493   3HB   ALA  56          3HB       ALA  56   3.804   5.011   1.188
  494    H    LEU  57           H        LEU  57   1.406   4.656   4.267
  495    HA   LEU  57           HA       LEU  57  -1.487   4.754   3.803
  496   1HB   LEU  57          1HB       LEU  57   0.077   2.182   4.166
  497   2HB   LEU  57          2HB       LEU  57  -1.649   2.351   3.892
  498    HG   LEU  57           HG       LEU  57   0.545   2.895   1.827
  499   1HD1  LEU  57          1HD1      LEU  57  -0.183   0.759   0.862
  500   2HD1  LEU  57          2HD1      LEU  57   0.430   0.552   2.514
  501   3HD1  LEU  57          3HD1      LEU  57  -1.323   0.537   2.213
  502   1HD2  LEU  57          1HD2      LEU  57  -1.339   2.699   0.168
  503   2HD2  LEU  57          2HD2      LEU  57  -1.442   4.142   1.159
  504   3HD2  LEU  57          3HD2      LEU  57  -2.488   2.739   1.510
  505    H    ASN  58           H        ASN  58  -2.594   3.892   5.745
  506    HA   ASN  58           HA       ASN  58  -0.936   3.527   8.196
  507   1HB   ASN  58          1HB       ASN  58  -1.921   5.767   8.202
  508   2HB   ASN  58          2HB       ASN  58  -3.515   5.115   7.820
  509   1HD2  ASN  58          1HD2      ASN  58  -0.894   4.875  10.308
  510   2HD2  ASN  58          2HD2      ASN  58  -1.996   4.490  11.620
  511    H    HIS  59           H        HIS  59  -1.472   1.644   9.289
  512    HA   HIS  59           HA       HIS  59  -3.726   0.072   8.232
  513   1HB   HIS  59          1HB       HIS  59  -2.599  -1.804   9.291
  514   2HB   HIS  59          2HB       HIS  59  -1.649  -0.991   8.048
  515    HD2  HIS  59           HD2      HIS  59  -0.164  -2.848  10.204
  516    HE1  HIS  59           HE1      HIS  59   1.383   0.845  11.585
  517    HE2  HIS  59           HE2      HIS  59   1.708  -1.685  11.643
  518    H    HIS  60           H        HIS  60  -5.531  -0.103   9.346
  519    HA   HIS  60           HA       HIS  60  -5.622   0.582  12.252
  520   1HB   HIS  60          1HB       HIS  60  -6.995   2.061  11.077
  521   2HB   HIS  60          2HB       HIS  60  -7.613   0.733  10.090
  522    HD2  HIS  60           HD2      HIS  60 -10.210   0.582  10.804
  523    HE1  HIS  60           HE1      HIS  60  -9.575   0.102  14.960
  524    HE2  HIS  60           HE2      HIS  60 -11.309  -0.070  13.074
  525    H    LYS  61           H        LYS  61  -6.751  -0.903  13.618
  526    HA   LYS  61           HA       LYS  61  -6.477  -3.734  12.734
  527   1HB   LYS  61          1HB       LYS  61  -6.935  -2.663  15.529
  528   2HB   LYS  61          2HB       LYS  61  -6.428  -4.286  15.048
  529   1HG   LYS  61          1HG       LYS  61  -4.833  -1.690  14.834
  530   2HG   LYS  61          2HG       LYS  61  -4.550  -3.049  15.922
  531   1HD   LYS  61          1HD       LYS  61  -4.003  -4.503  13.959
  532   2HD   LYS  61          2HD       LYS  61  -4.299  -3.128  12.875
  533   1HE   LYS  61          1HE       LYS  61  -1.924  -3.366  13.200
  534   2HE   LYS  61          2HE       LYS  61  -2.481  -1.844  13.908
  535   1HZ   LYS  61          1HZ       LYS  61  -1.946  -4.329  15.390
  536   2HZ   LYS  61          2HZ       LYS  61  -2.424  -2.897  16.053
  537   3HZ   LYS  61          3HZ       LYS  61  -0.953  -3.016  15.324
  538    H    GLU  62           H        GLU  62  -8.313  -4.213  11.566
  539    HA   GLU  62           HA       GLU  62 -10.975  -3.460  12.672
  540   1HB   GLU  62          1HB       GLU  62  -9.927  -4.315   9.977
  541   2HB   GLU  62          2HB       GLU  62 -11.626  -4.573  10.333
  542   1HG   GLU  62          1HG       GLU  62 -10.250  -1.885  10.710
  543   2HG   GLU  62          2HG       GLU  62 -11.139  -2.338   9.257
  544    H    GLY  63           H        GLY  63 -10.454  -4.716  14.465
  545   1HA   GLY  63          1HA       GLY  63 -10.865  -6.446  15.862
  546   2HA   GLY  63          2HA       GLY  63 -12.073  -6.973  14.691
  547    H    ARG  64           H        ARG  64 -11.174  -8.260  12.821
  548    HA   ARG  64           HA       ARG  64  -9.489 -10.451  13.961
  549   1HB   ARG  64          1HB       ARG  64 -11.298 -10.473  11.543
  550   2HB   ARG  64          2HB       ARG  64 -10.498 -11.862  12.283
  551   1HG   ARG  64          1HG       ARG  64 -12.718 -10.168  13.532
  552   2HG   ARG  64          2HG       ARG  64 -12.865 -11.795  12.872
  553   1HD   ARG  64          1HD       ARG  64 -11.191 -12.580  14.642
  554   2HD   ARG  64          2HD       ARG  64 -11.254 -10.955  15.323
  555    HE   ARG  64           HE       ARG  64 -13.277 -11.357  16.259
  556   1HH1  ARG  64          1HH1      ARG  64 -12.683 -13.867  13.850
  557   2HH1  ARG  64          2HH1      ARG  64 -14.020 -14.869  14.347
  558   1HH2  ARG  64          1HH2      ARG  64 -15.039 -12.634  16.911
  559   2HH2  ARG  64          2HH2      ARG  64 -15.393 -14.142  16.114
  560    H    VAL  65           H        VAL  65  -9.524  -7.983  11.427
  561    HA   VAL  65           HA       VAL  65  -6.890  -8.961  10.458
  562    HB   VAL  65           HB       VAL  65  -7.639  -8.350   8.136
  563   1HG1  VAL  65          1HG1      VAL  65  -8.770 -10.445   7.662
  564   2HG1  VAL  65          2HG1      VAL  65  -9.215 -10.646   9.366
  565   3HG1  VAL  65          3HG1      VAL  65  -7.508 -10.709   8.878
  566   1HG2  VAL  65          1HG2      VAL  65 -10.453  -8.397   9.353
  567   2HG2  VAL  65          2HG2      VAL  65 -10.071  -8.342   7.637
  568   3HG2  VAL  65          3HG2      VAL  65  -9.627  -6.977   8.681
  569    H    PHE  66           H        PHE  66  -5.933  -7.078   9.061
  570    HA   PHE  66           HA       PHE  66  -6.672  -4.512  10.400
  571   1HB   PHE  66          1HB       PHE  66  -4.368  -3.785  10.164
  572   2HB   PHE  66          2HB       PHE  66  -4.678  -5.017  11.369
  573    HD1  PHE  66           HD1      PHE  66  -4.193  -7.496  10.808
  574    HD2  PHE  66           HD2      PHE  66  -2.443  -4.114   8.775
  575    HE1  PHE  66           HE1      PHE  66  -2.134  -8.799  10.406
  576    HE2  PHE  66           HE2      PHE  66  -0.316  -5.362   8.568
  577    HZ   PHE  66           HZ       PHE  66  -0.171  -7.722   9.323
  578    H    VAL  67           H        VAL  67  -7.097  -2.837   9.185
  579    HA   VAL  67           HA       VAL  67  -7.270  -3.325   6.274
  580    HB   VAL  67           HB       VAL  67  -8.932  -1.755   8.242
  581   1HG1  VAL  67          1HG1      VAL  67  -8.964  -1.413   5.214
  582   2HG1  VAL  67          2HG1      VAL  67  -8.602  -0.155   6.420
  583   3HG1  VAL  67          3HG1      VAL  67 -10.227  -0.844   6.322
  584   1HG2  VAL  67          1HG2      VAL  67 -10.733  -3.136   7.286
  585   2HG2  VAL  67          2HG2      VAL  67  -9.696  -3.622   5.966
  586   3HG2  VAL  67          3HG2      VAL  67  -9.374  -4.235   7.595
  587    H    TYR  68           H        TYR  68  -6.251  -2.089   4.860
  588    HA   TYR  68           HA       TYR  68  -4.306  -0.105   5.946
  589   1HB   TYR  68          1HB       TYR  68  -4.556  -1.452   3.229
  590   2HB   TYR  68          2HB       TYR  68  -3.296  -0.315   3.703
  591    HD1  TYR  68           HD1      TYR  68  -4.226  -3.784   3.617
  592    HD2  TYR  68           HD2      TYR  68  -1.849  -0.899   5.759
  593    HE1  TYR  68           HE1      TYR  68  -2.750  -5.590   4.434
  594    HE2  TYR  68           HE2      TYR  68  -0.503  -2.763   6.748
  595    HH   TYR  68           HH       TYR  68  -0.974  -6.152   5.804
  596    H    THR  69           H        THR  69  -4.841   1.953   5.841
  597    HA   THR  69           HA       THR  69  -6.920   2.912   3.943
  598    HB   THR  69           HB       THR  69  -7.286   4.689   5.443
  599    HG1  THR  69           HG1      THR  69  -5.210   3.531   7.017
  600   1HG2  THR  69          1HG2      THR  69  -8.219   3.491   7.370
  601   2HG2  THR  69          2HG2      THR  69  -7.207   2.076   7.041
  602   3HG2  THR  69          3HG2      THR  69  -8.489   2.539   5.903
  603    HA   PRO  70           HA       PRO  70  -3.301   4.774   2.044
  604   1HB   PRO  70          1HB       PRO  70  -5.383   6.485   0.663
  605   2HB   PRO  70          2HB       PRO  70  -3.949   5.674  -0.039
  606   1HG   PRO  70          1HG       PRO  70  -6.411   4.553  -0.338
  607   2HG   PRO  70          2HG       PRO  70  -4.991   3.556   0.107
  608   1HD   PRO  70          1HD       PRO  70  -7.149   4.636   1.952
  609   2HD   PRO  70          2HD       PRO  70  -6.457   2.998   1.866
  610    H    ASN  71           H        ASN  71  -2.004   6.497   2.669
  611    HA   ASN  71           HA       ASN  71  -3.155   8.583   4.438
  612   1HB   ASN  71          1HB       ASN  71  -0.329   8.100   3.378
  613   2HB   ASN  71          2HB       ASN  71  -0.754   9.308   4.568
  614   1HD2  ASN  71          1HD2      ASN  71   1.130   7.667   5.313
  615   2HD2  ASN  71          2HD2      ASN  71   0.569   6.396   6.423
  616    H    ILE  72           H        ILE  72  -1.754   8.085   1.278
  617    HA   ILE  72           HA       ILE  72  -2.165  10.912   0.444
  618    HB   ILE  72           HB       ILE  72  -0.373  10.325  -1.201
  619   1HG1  ILE  72          1HG1      ILE  72   0.532   8.075   0.555
  620   2HG1  ILE  72          2HG1      ILE  72  -0.743   7.678  -0.583
  621   1HG2  ILE  72          1HG2      ILE  72   1.517  10.452   0.442
  622   2HG2  ILE  72          2HG2      ILE  72   0.210  11.585   0.827
  623   3HG2  ILE  72          3HG2      ILE  72   0.396  10.077   1.748
  624   1HD1  ILE  72          1HD1      ILE  72   1.599   7.325  -1.445
  625   2HD1  ILE  72          2HD1      ILE  72   0.594   8.392  -2.461
  626   3HD1  ILE  72          3HD1      ILE  72   1.816   9.093  -1.404
  627    H    ASP  73           H        ASP  73  -2.638  11.152  -1.860
  628    HA   ASP  73           HA       ASP  73  -4.602   9.142  -2.889
  629   1HB   ASP  73          1HB       ASP  73  -5.611  11.308  -2.470
  630   2HB   ASP  73          2HB       ASP  73  -4.276  12.151  -3.275
  631    H    GLU  74           H        GLU  74  -4.580   8.915  -5.294
  632    HA   GLU  74           HA       GLU  74  -2.192   8.175  -6.445
  633   1HB   GLU  74          1HB       GLU  74  -4.534   9.434  -7.955
  634   2HB   GLU  74          2HB       GLU  74  -3.286   8.354  -8.595
  635   1HG   GLU  74          1HG       GLU  74  -4.136   6.673  -6.791
  636   2HG   GLU  74          2HG       GLU  74  -5.583   7.682  -6.723
  637    H    SER  75           H        SER  75  -3.722  11.415  -6.689
  638    HA   SER  75           HA       SER  75  -1.836  12.597  -8.408
  639   1HB   SER  75          1HB       SER  75  -3.279  14.085  -6.176
  640   2HB   SER  75          2HB       SER  75  -2.841  14.664  -7.792
  641    HG   SER  75           HG       SER  75  -4.921  12.925  -6.996
  642    H    ASP  76           H        ASP  76  -1.356  11.732  -5.075
  643    HA   ASP  76           HA       ASP  76   0.698  13.738  -4.574
  644   1HB   ASP  76          1HB       ASP  76  -0.747  12.572  -2.820
  645   2HB   ASP  76          2HB       ASP  76   0.208  11.111  -3.157
  646    H    TYR  77           H        TYR  77   0.582  10.916  -6.550
  647    HA   TYR  77           HA       TYR  77   3.200   9.925  -5.971
  648   1HB   TYR  77          1HB       TYR  77   1.396   8.506  -6.827
  649   2HB   TYR  77          2HB       TYR  77   1.348   9.450  -8.320
  650    HD1  TYR  77           HD1      TYR  77   4.213   7.971  -6.333
  651    HD2  TYR  77           HD2      TYR  77   2.116   8.131 -10.102
  652    HE1  TYR  77           HE1      TYR  77   6.131   6.919  -7.460
  653    HE2  TYR  77           HE2      TYR  77   4.003   6.948 -11.186
  654    HH   TYR  77           HH       TYR  77   7.062   6.301  -9.456
  655    H    ILE  78           H        ILE  78   3.798  12.417  -6.164
  656    HA   ILE  78           HA       ILE  78   5.326  12.759  -8.724
  657    HB   ILE  78           HB       ILE  78   4.503  14.818  -6.624
  658   1HG1  ILE  78          1HG1      ILE  78   2.558  14.088  -7.973
  659   2HG1  ILE  78          2HG1      ILE  78   2.998  15.775  -8.220
  660   1HG2  ILE  78          1HG2      ILE  78   6.038  15.079  -9.245
  661   2HG2  ILE  78          2HG2      ILE  78   6.624  15.427  -7.610
  662   3HG2  ILE  78          3HG2      ILE  78   5.371  16.451  -8.332
  663   1HD1  ILE  78          1HD1      ILE  78   3.704  13.498 -10.124
  664   2HD1  ILE  78          2HD1      ILE  78   2.390  14.667 -10.324
  665   3HD1  ILE  78          3HD1      ILE  78   4.066  15.224 -10.372
  666    H    GLU  79           H        GLU  79   7.082  11.441  -8.168
  667    HA   GLU  79           HA       GLU  79   7.940  11.137  -5.467
  668   1HB   GLU  79          1HB       GLU  79   9.337  10.451  -8.090
  669   2HB   GLU  79          2HB       GLU  79   9.829   9.913  -6.485
  670   1HG   GLU  79          1HG       GLU  79   7.611   8.782  -6.230
  671   2HG   GLU  79          2HG       GLU  79   7.219   9.228  -7.899
  672    H    VAL  80           H        VAL  80   9.623  11.991  -4.336
  673    HA   VAL  80           HA       VAL  80  10.872  14.441  -5.274
  674    HB   VAL  80           HB       VAL  80  10.257  14.158  -2.934
  675   1HG1  VAL  80          1HG1      VAL  80  12.425  12.021  -2.709
  676   2HG1  VAL  80          2HG1      VAL  80  11.453  12.701  -1.397
  677   3HG1  VAL  80          3HG1      VAL  80  10.678  11.709  -2.634
  678   1HG2  VAL  80          1HG2      VAL  80  12.118  15.666  -3.548
  679   2HG2  VAL  80          2HG2      VAL  80  13.278  14.349  -3.269
  680   3HG2  VAL  80          3HG2      VAL  80  12.314  14.984  -1.924
  681    H    LYS  81           H        LYS  81  12.894  14.624  -6.180
  682    HA   LYS  81           HA       LYS  81  14.300  12.112  -6.946
  683   1HB   LYS  81          1HB       LYS  81  14.665  14.947  -7.982
  684   2HB   LYS  81          2HB       LYS  81  15.341  13.455  -8.647
  685   1HG   LYS  81          1HG       LYS  81  12.413  14.308  -8.586
  686   2HG   LYS  81          2HG       LYS  81  13.472  14.183  -9.996
  687   1HD   LYS  81          1HD       LYS  81  13.672  11.684  -9.514
  688   2HD   LYS  81          2HD       LYS  81  12.406  11.886  -8.288
  689   1HE   LYS  81          1HE       LYS  81  12.140  12.446 -11.275
  690   2HE   LYS  81          2HE       LYS  81  11.424  11.101 -10.371
  691   1HZ   LYS  81          1HZ       LYS  81  10.791  13.948 -10.051
  692   2HZ   LYS  81          2HZ       LYS  81  10.195  12.758  -9.088
  693   3HZ   LYS  81          3HZ       LYS  81   9.821  12.786 -10.697
  694    H    SER  82           H        SER  82  15.212  11.706  -4.816
  695    HA   SER  82           HA       SER  82  17.726  12.945  -4.348
  696   1HB   SER  82          1HB       SER  82  15.537  13.243  -2.233
  697   2HB   SER  82          2HB       SER  82  17.253  13.623  -2.032
  698    HG   SER  82           HG       SER  82  16.388  14.945  -4.172
  Start of MODEL   19
    1   1H    MET   1          1H        MET   1   9.714  10.415   1.899
    2   2H    MET   1          2H        MET   1   8.514  11.477   2.136
    3   3H    MET   1          3H        MET   1  10.047  11.988   2.150
    4    HA   MET   1           HA       MET   1   8.842  10.255   4.194
    5   1HB   MET   1          1HB       MET   1  11.644  11.492   4.129
    6   2HB   MET   1          2HB       MET   1  10.966  10.468   5.399
    7   1HG   MET   1          1HG       MET   1  11.701   9.683   2.553
    8   2HG   MET   1          2HG       MET   1  12.446   9.136   4.047
    9   1HE   MET   1          1HE       MET   1   9.864   6.663   5.522
   10   2HE   MET   1          2HE       MET   1  11.359   7.589   5.767
   11   3HE   MET   1          3HE       MET   1   9.776   8.399   5.880
   12    H    LYS   2           H        LYS   2  10.418  13.404   3.495
   13    HA   LYS   2           HA       LYS   2   9.539  14.727   5.872
   14   1HB   LYS   2          1HB       LYS   2  11.471  15.320   4.348
   15   2HB   LYS   2          2HB       LYS   2  10.285  15.899   3.165
   16   1HG   LYS   2          1HG       LYS   2   9.420  17.464   5.028
   17   2HG   LYS   2          2HG       LYS   2  10.874  17.020   5.928
   18   1HD   LYS   2          1HD       LYS   2  10.754  18.304   3.150
   19   2HD   LYS   2          2HD       LYS   2  11.162  19.126   4.664
   20   1HE   LYS   2          1HE       LYS   2  13.171  17.648   4.902
   21   2HE   LYS   2          2HE       LYS   2  12.785  16.896   3.340
   22   1HZ   LYS   2          1HZ       LYS   2  13.380  19.733   3.748
   23   2HZ   LYS   2          2HZ       LYS   2  13.013  19.018   2.308
   24   3HZ   LYS   2          3HZ       LYS   2  14.395  18.605   3.105
   25    H    LYS   3           H        LYS   3   8.196  14.416   2.519
   26    HA   LYS   3           HA       LYS   3   5.650  15.646   3.533
   27   1HB   LYS   3          1HB       LYS   3   6.954  16.099   0.834
   28   2HB   LYS   3          2HB       LYS   3   5.364  16.677   1.341
   29   1HG   LYS   3          1HG       LYS   3   6.358  18.044   3.120
   30   2HG   LYS   3          2HG       LYS   3   7.978  17.473   2.701
   31   1HD   LYS   3          1HD       LYS   3   7.694  18.413   0.389
   32   2HD   LYS   3          2HD       LYS   3   6.109  19.049   0.871
   33   1HE   LYS   3          1HE       LYS   3   7.188  20.440   2.618
   34   2HE   LYS   3          2HE       LYS   3   8.773  19.762   2.193
   35   1HZ   LYS   3          1HZ       LYS   3   8.537  20.701   0.020
   36   2HZ   LYS   3          2HZ       LYS   3   7.065  21.338   0.404
   37   3HZ   LYS   3          3HZ       LYS   3   8.421  21.874   1.172
   38    H    ILE   4           H        ILE   4   7.126  13.489   1.000
   39    HA   ILE   4           HA       ILE   4   4.480  12.078   0.968
   40    HB   ILE   4           HB       ILE   4   4.467  12.038  -1.444
   41   1HG1  ILE   4          1HG1      ILE   4   6.979  13.757  -1.472
   42   2HG1  ILE   4          2HG1      ILE   4   6.984  12.007  -1.738
   43   1HG2  ILE   4          1HG2      ILE   4   3.910  14.302  -1.929
   44   2HG2  ILE   4          2HG2      ILE   4   3.491  14.016  -0.237
   45   3HG2  ILE   4          3HG2      ILE   4   4.963  14.923  -0.647
   46   1HD1  ILE   4          1HD1      ILE   4   5.398  12.254  -3.620
   47   2HD1  ILE   4          2HD1      ILE   4   5.569  14.021  -3.482
   48   3HD1  ILE   4          3HD1      ILE   4   6.984  13.007  -3.842
   49    HA   PRO   5           HA       PRO   5   6.950   8.413   0.663
   50   1HB   PRO   5          1HB       PRO   5   5.109   7.155  -1.293
   51   2HB   PRO   5          2HB       PRO   5   5.402   6.680   0.394
   52   1HG   PRO   5          1HG       PRO   5   3.060   7.817  -0.476
   53   2HG   PRO   5          2HG       PRO   5   3.744   8.201   1.140
   54   1HD   PRO   5          1HD       PRO   5   4.048   9.768  -1.437
   55   2HD   PRO   5          2HD       PRO   5   3.545  10.347   0.175
   56    H    GLN   6           H        GLN   6   8.935   8.551  -0.516
   57    HA   GLN   6           HA       GLN   6   8.981   9.010  -3.400
   58   1HB   GLN   6          1HB       GLN   6  11.143   8.260  -1.389
   59   2HB   GLN   6          2HB       GLN   6  11.423   8.468  -3.122
   60   1HG   GLN   6          1HG       GLN   6  11.998  10.529  -2.014
   61   2HG   GLN   6          2HG       GLN   6  10.583  10.777  -3.044
   62   1HE2  GLN   6          1HE2      GLN   6   9.644  12.510  -1.955
   63   2HE2  GLN   6          2HE2      GLN   6   9.123  12.464  -0.268
   64    H    ILE   7           H        ILE   7   7.406   7.328  -3.722
   65    HA   ILE   7           HA       ILE   7   8.193   4.528  -3.493
   66    HB   ILE   7           HB       ILE   7   5.757   6.181  -3.994
   67   1HG1  ILE   7          1HG1      ILE   7   6.359   3.644  -2.413
   68   2HG1  ILE   7          2HG1      ILE   7   6.467   5.312  -1.824
   69   1HG2  ILE   7          1HG2      ILE   7   4.334   4.549  -4.860
   70   2HG2  ILE   7          2HG2      ILE   7   5.651   4.661  -5.999
   71   3HG2  ILE   7          3HG2      ILE   7   5.571   3.305  -4.860
   72   1HD1  ILE   7          1HD1      ILE   7   3.986   5.539  -2.444
   73   2HD1  ILE   7          2HD1      ILE   7   4.377   4.502  -1.060
   74   3HD1  ILE   7          3HD1      ILE   7   4.005   3.765  -2.635
   75    H    SER   8           H        SER   8   8.042   2.977  -5.153
   76    HA   SER   8           HA       SER   8   8.782   3.908  -7.895
   77   1HB   SER   8          1HB       SER   8  10.003   1.744  -8.046
   78   2HB   SER   8          2HB       SER   8  10.656   2.793  -6.779
   79    HG   SER   8           HG       SER   8   9.569   1.561  -5.238
   80    H    ASP   9           H        ASP   9   8.042   2.364  -9.600
   81    HA   ASP   9           HA       ASP   9   5.338   2.001  -9.693
   82   1HB   ASP   9          1HB       ASP   9   6.731   1.867 -11.646
   83   2HB   ASP   9          2HB       ASP   9   7.462   0.346 -11.091
   84    H    ALA  10           H        ALA  10   7.680  -0.538  -8.710
   85    HA   ALA  10           HA       ALA  10   5.751  -2.584  -8.311
   86   1HB   ALA  10          1HB       ALA  10   8.482  -2.208  -6.994
   87   2HB   ALA  10          2HB       ALA  10   8.179  -3.018  -8.550
   88   3HB   ALA  10          3HB       ALA  10   7.550  -3.720  -7.045
   89    H    GLU  11           H        GLU  11   6.632   0.137  -6.252
   90    HA   GLU  11           HA       GLU  11   5.265  -1.059  -3.898
   91   1HB   GLU  11          1HB       GLU  11   6.641   1.576  -4.428
   92   2HB   GLU  11          2HB       GLU  11   5.848   1.174  -2.899
   93   1HG   GLU  11          1HG       GLU  11   7.421  -0.667  -2.546
   94   2HG   GLU  11          2HG       GLU  11   8.135  -0.418  -4.150
   95    H    LEU  12           H        LEU  12   4.759   1.232  -6.559
   96    HA   LEU  12           HA       LEU  12   2.336   2.382  -5.537
   97   1HB   LEU  12          1HB       LEU  12   3.910   3.403  -7.259
   98   2HB   LEU  12          2HB       LEU  12   3.424   2.139  -8.388
   99    HG   LEU  12           HG       LEU  12   1.057   3.025  -8.306
  100   1HD1  LEU  12          1HD1      LEU  12   2.434   5.285  -6.776
  101   2HD1  LEU  12          2HD1      LEU  12   1.120   4.234  -6.194
  102   3HD1  LEU  12          3HD1      LEU  12   0.817   5.385  -7.504
  103   1HD2  LEU  12          1HD2      LEU  12   1.606   4.966  -9.755
  104   2HD2  LEU  12          2HD2      LEU  12   2.560   3.523 -10.149
  105   3HD2  LEU  12          3HD2      LEU  12   3.301   4.847  -9.230
  106    H    GLU  13           H        GLU  13   2.864  -0.396  -7.828
  107    HA   GLU  13           HA       GLU  13   0.273  -0.682  -8.777
  108   1HB   GLU  13          1HB       GLU  13   0.701  -3.119  -8.867
  109   2HB   GLU  13          2HB       GLU  13   2.082  -2.152  -9.443
  110   1HG   GLU  13          1HG       GLU  13   3.183  -2.671  -7.399
  111   2HG   GLU  13          2HG       GLU  13   1.840  -3.715  -6.887
  112    H    VAL  14           H        VAL  14   1.477  -1.546  -5.702
  113    HA   VAL  14           HA       VAL  14  -0.657  -3.035  -4.572
  114    HB   VAL  14           HB       VAL  14   1.576  -1.336  -3.377
  115   1HG1  VAL  14          1HG1      VAL  14   0.006  -1.857  -1.680
  116   2HG1  VAL  14          2HG1      VAL  14   1.478  -2.812  -1.463
  117   3HG1  VAL  14          3HG1      VAL  14   0.008  -3.581  -2.136
  118   1HG2  VAL  14          1HG2      VAL  14   1.519  -4.072  -4.627
  119   2HG2  VAL  14          2HG2      VAL  14   2.655  -2.762  -4.908
  120   3HG2  VAL  14          3HG2      VAL  14   2.753  -3.665  -3.414
  121    H    MET  15           H        MET  15   0.214   0.398  -4.584
  122    HA   MET  15           HA       MET  15  -1.905   1.297  -2.839
  123   1HB   MET  15          1HB       MET  15  -0.314   2.879  -4.888
  124   2HB   MET  15          2HB       MET  15  -1.245   3.456  -3.509
  125   1HG   MET  15          1HG       MET  15   0.371   1.706  -2.216
  126   2HG   MET  15          2HG       MET  15   1.398   1.970  -3.544
  127   1HE   MET  15          1HE       MET  15   1.734   5.985  -3.145
  128   2HE   MET  15          2HE       MET  15   0.601   5.020  -4.115
  129   3HE   MET  15          3HE       MET  15   2.304   4.580  -4.087
  130    H    LYS  16           H        LYS  16  -1.400   1.118  -6.343
  131    HA   LYS  16           HA       LYS  16  -3.855   2.164  -7.210
  132   1HB   LYS  16          1HB       LYS  16  -1.898   1.446  -8.645
  133   2HB   LYS  16          2HB       LYS  16  -2.535  -0.209  -8.555
  134   1HG   LYS  16          1HG       LYS  16  -4.704   0.603  -9.488
  135   2HG   LYS  16          2HG       LYS  16  -4.015   2.233  -9.618
  136   1HD   LYS  16          1HD       LYS  16  -2.241   1.363 -11.129
  137   2HD   LYS  16          2HD       LYS  16  -2.933  -0.267 -11.002
  138   1HE   LYS  16          1HE       LYS  16  -5.064   0.560 -11.989
  139   2HE   LYS  16          2HE       LYS  16  -4.372   2.190 -12.117
  140   1HZ   LYS  16          1HZ       LYS  16  -3.359  -0.211 -13.470
  141   2HZ   LYS  16          2HZ       LYS  16  -4.228   1.002 -14.168
  142   3HZ   LYS  16          3HZ       LYS  16  -2.716   1.302 -13.589
  143    H    VAL  17           H        VAL  17  -3.198  -1.317  -6.308
  144    HA   VAL  17           HA       VAL  17  -5.886  -2.175  -6.593
  145    HB   VAL  17           HB       VAL  17  -3.482  -3.103  -5.005
  146   1HG1  VAL  17          1HG1      VAL  17  -5.256  -3.625  -3.467
  147   2HG1  VAL  17          2HG1      VAL  17  -4.793  -5.102  -4.313
  148   3HG1  VAL  17          3HG1      VAL  17  -6.280  -4.246  -4.790
  149   1HG2  VAL  17          1HG2      VAL  17  -5.213  -4.461  -7.114
  150   2HG2  VAL  17          2HG2      VAL  17  -3.685  -3.610  -7.447
  151   3HG2  VAL  17          3HG2      VAL  17  -3.691  -5.068  -6.438
  152    H    ILE  18           H        ILE  18  -4.173  -0.924  -3.671
  153    HA   ILE  18           HA       ILE  18  -6.359  -1.066  -1.919
  154    HB   ILE  18           HB       ILE  18  -4.044   0.888  -1.991
  155   1HG1  ILE  18          1HG1      ILE  18  -4.393  -1.401  -0.060
  156   2HG1  ILE  18          2HG1      ILE  18  -3.752  -1.776  -1.664
  157   1HG2  ILE  18          1HG2      ILE  18  -5.789   1.903  -0.632
  158   2HG2  ILE  18          2HG2      ILE  18  -6.100   0.370   0.204
  159   3HG2  ILE  18          3HG2      ILE  18  -4.582   1.243   0.461
  160   1HD1  ILE  18          1HD1      ILE  18  -1.867  -0.276  -1.278
  161   2HD1  ILE  18          2HD1      ILE  18  -2.024  -1.390   0.088
  162   3HD1  ILE  18          3HD1      ILE  18  -2.588   0.288   0.235
  163    H    TRP  19           H        TRP  19  -5.548   1.599  -4.176
  164    HA   TRP  19           HA       TRP  19  -7.798   3.245  -3.386
  165   1HB   TRP  19          1HB       TRP  19  -5.907   3.303  -5.768
  166   2HB   TRP  19          2HB       TRP  19  -7.179   4.489  -5.501
  167    HD1  TRP  19           HD1      TRP  19  -6.903   5.316  -2.599
  168    HE1  TRP  19           HE1      TRP  19  -4.834   6.712  -1.789
  169    HE3  TRP  19           HE3      TRP  19  -3.536   4.156  -6.295
  170    HZ2  TRP  19           HZ2      TRP  19  -2.226   7.165  -2.589
  171    HZ3  TRP  19           HZ3      TRP  19  -1.291   5.188  -6.282
  172    HH2  TRP  19           HH2      TRP  19  -0.656   6.799  -4.457
  173    H    LYS  20           H        LYS  20  -7.349   0.665  -5.803
  174    HA   LYS  20           HA       LYS  20  -9.662   1.313  -7.344
  175   1HB   LYS  20          1HB       LYS  20  -7.847  -0.314  -8.039
  176   2HB   LYS  20          2HB       LYS  20  -8.421  -1.423  -6.805
  177   1HG   LYS  20          1HG       LYS  20  -9.241  -2.061  -8.998
  178   2HG   LYS  20          2HG       LYS  20 -10.555  -1.692  -7.889
  179   1HD   LYS  20          1HD       LYS  20 -11.026  -0.880 -10.117
  180   2HD   LYS  20          2HD       LYS  20 -10.961   0.474  -9.004
  181   1HE   LYS  20          1HE       LYS  20  -8.554  -0.352 -10.709
  182   2HE   LYS  20          2HE       LYS  20  -9.840   0.684 -11.344
  183   1HZ   LYS  20          1HZ       LYS  20  -8.064   1.982 -10.515
  184   2HZ   LYS  20          2HZ       LYS  20  -8.192   1.330  -9.011
  185   3HZ   LYS  20          3HZ       LYS  20  -9.417   2.245  -9.616
  186    H    HIS  21           H        HIS  21  -9.137  -0.811  -4.520
  187    HA   HIS  21           HA       HIS  21 -12.000  -1.310  -4.129
  188   1HB   HIS  21          1HB       HIS  21  -9.584  -1.749  -2.329
  189   2HB   HIS  21          2HB       HIS  21 -11.227  -2.334  -2.016
  190    HD2  HIS  21           HD2      HIS  21 -10.788  -4.983  -2.132
  191    HE1  HIS  21           HE1      HIS  21  -8.865  -5.082  -5.899
  192    HE2  HIS  21           HE2      HIS  21  -9.681  -6.519  -3.957
  193    H    SER  22           H        SER  22 -12.893  -0.623  -1.713
  194    HA   SER  22           HA       SER  22 -12.865   2.282  -1.649
  195   1HB   SER  22          1HB       SER  22 -14.095   1.698   0.582
  196   2HB   SER  22          2HB       SER  22 -14.852   1.190  -0.943
  197    HG   SER  22           HG       SER  22 -14.760  -0.542   0.579
  198    H    SER  23           H        SER  23 -11.787  -0.281   0.513
  199    HA   SER  23           HA       SER  23  -9.176   0.975   0.800
  200   1HB   SER  23          1HB       SER  23 -10.901   0.230   3.217
  201   2HB   SER  23          2HB       SER  23  -9.157   0.500   3.313
  202    HG   SER  23           HG       SER  23 -10.549   2.463   1.950
  203    H    ILE  24           H        ILE  24  -8.180  -1.326   2.446
  204    HA   ILE  24           HA       ILE  24  -9.574  -3.640   1.385
  205    HB   ILE  24           HB       ILE  24  -8.143  -2.890  -0.512
  206   1HG1  ILE  24          1HG1      ILE  24  -7.383  -5.641   0.510
  207   2HG1  ILE  24          2HG1      ILE  24  -8.958  -5.231  -0.196
  208   1HG2  ILE  24          1HG2      ILE  24  -5.791  -3.109  -0.457
  209   2HG2  ILE  24          2HG2      ILE  24  -5.804  -3.857   1.157
  210   3HG2  ILE  24          3HG2      ILE  24  -6.235  -2.145   0.964
  211   1HD1  ILE  24          1HD1      ILE  24  -7.590  -6.172  -1.938
  212   2HD1  ILE  24          2HD1      ILE  24  -6.267  -5.057  -1.590
  213   3HD1  ILE  24          3HD1      ILE  24  -7.770  -4.437  -2.268
  214    H    ASN  25           H        ASN  25  -8.977  -5.639   2.345
  215    HA   ASN  25           HA       ASN  25  -7.609  -5.342   4.991
  216   1HB   ASN  25          1HB       ASN  25  -8.419  -7.649   5.366
  217   2HB   ASN  25          2HB       ASN  25  -9.728  -6.517   5.356
  218   1HD2  ASN  25          1HD2      ASN  25 -11.174  -6.622   3.401
  219   2HD2  ASN  25          2HD2      ASN  25 -11.117  -8.035   2.364
  220    H    THR  26           H        THR  26  -6.017  -6.866   5.600
  221    HA   THR  26           HA       THR  26  -3.959  -7.417   3.979
  222    HB   THR  26           HB       THR  26  -4.736  -9.361   6.156
  223    HG1  THR  26           HG1      THR  26  -3.977  -6.658   6.583
  224   1HG2  THR  26          1HG2      THR  26  -2.186  -7.830   5.451
  225   2HG2  THR  26          2HG2      THR  26  -2.378  -8.969   6.804
  226   3HG2  THR  26          3HG2      THR  26  -2.514  -9.539   5.126
  227    H    ASN  27           H        ASN  27  -6.711  -9.711   4.512
  228    HA   ASN  27           HA       ASN  27  -5.470 -11.840   3.091
  229   1HB   ASN  27          1HB       ASN  27  -7.390 -12.218   4.565
  230   2HB   ASN  27          2HB       ASN  27  -8.437 -11.291   3.482
  231   1HD2  ASN  27          1HD2      ASN  27  -6.172 -14.126   3.428
  232   2HD2  ASN  27          2HD2      ASN  27  -7.135 -15.026   2.273
  233    H    GLU  28           H        GLU  28  -7.747  -9.270   1.932
  234    HA   GLU  28           HA       GLU  28  -7.763 -10.313  -0.762
  235   1HB   GLU  28          1HB       GLU  28  -8.718  -7.733   0.525
  236   2HB   GLU  28          2HB       GLU  28  -8.963  -8.112  -1.188
  237   1HG   GLU  28          1HG       GLU  28  -9.938  -9.940   1.048
  238   2HG   GLU  28          2HG       GLU  28 -10.880  -8.666   0.268
  239    H    VAL  29           H        VAL  29  -5.906  -7.771   0.948
  240    HA   VAL  29           HA       VAL  29  -4.738  -6.756  -1.451
  241    HB   VAL  29           HB       VAL  29  -4.710  -5.934   1.121
  242   1HG1  VAL  29          1HG1      VAL  29  -1.845  -6.871   0.739
  243   2HG1  VAL  29          2HG1      VAL  29  -2.988  -7.569   1.900
  244   3HG1  VAL  29          3HG1      VAL  29  -2.521  -5.881   2.044
  245   1HG2  VAL  29          1HG2      VAL  29  -3.223  -4.194   0.453
  246   2HG2  VAL  29          2HG2      VAL  29  -4.190  -4.628  -0.964
  247   3HG2  VAL  29          3HG2      VAL  29  -2.521  -5.202  -0.834
  248    H    ILE  30           H        ILE  30  -3.684  -9.347   0.810
  249    HA   ILE  30           HA       ILE  30  -1.393 -10.067  -0.723
  250    HB   ILE  30           HB       ILE  30  -3.088 -11.661   1.236
  251   1HG1  ILE  30          1HG1      ILE  30  -0.294 -10.458   1.493
  252   2HG1  ILE  30          2HG1      ILE  30  -1.742  -9.613   2.035
  253   1HG2  ILE  30          1HG2      ILE  30  -0.356 -12.375   0.060
  254   2HG2  ILE  30          2HG2      ILE  30  -1.876 -13.226  -0.302
  255   3HG2  ILE  30          3HG2      ILE  30  -1.209 -13.272   1.325
  256   1HD1  ILE  30          1HD1      ILE  30  -2.194 -11.521   3.603
  257   2HD1  ILE  30          2HD1      ILE  30  -0.608 -12.200   3.151
  258   3HD1  ILE  30          3HD1      ILE  30  -0.695 -10.616   3.921
  259    H    LYS  31           H        LYS  31  -4.779 -11.291  -0.818
  260    HA   LYS  31           HA       LYS  31  -4.510 -13.200  -2.786
  261   1HB   LYS  31          1HB       LYS  31  -6.620 -12.259  -1.448
  262   2HB   LYS  31          2HB       LYS  31  -6.868 -11.298  -2.880
  263   1HG   LYS  31          1HG       LYS  31  -8.179 -13.209  -3.190
  264   2HG   LYS  31          2HG       LYS  31  -6.776 -13.458  -4.223
  265   1HD   LYS  31          1HD       LYS  31  -7.391 -15.515  -3.001
  266   2HD   LYS  31          2HD       LYS  31  -5.764 -14.978  -2.576
  267   1HE   LYS  31          1HE       LYS  31  -7.161 -15.790  -0.635
  268   2HE   LYS  31          2HE       LYS  31  -6.492 -14.176  -0.413
  269   1HZ   LYS  31          1HZ       LYS  31  -8.757 -14.233   0.244
  270   2HZ   LYS  31          2HZ       LYS  31  -9.248 -14.807  -1.225
  271   3HZ   LYS  31          3HZ       LYS  31  -8.634 -13.284  -1.084
  272    H    GLU  32           H        GLU  32  -5.404  -9.770  -3.408
  273    HA   GLU  32           HA       GLU  32  -5.349  -9.880  -6.212
  274   1HB   GLU  32          1HB       GLU  32  -5.087  -7.635  -4.188
  275   2HB   GLU  32          2HB       GLU  32  -4.724  -7.327  -5.882
  276   1HG   GLU  32          1HG       GLU  32  -6.988  -6.722  -5.472
  277   2HG   GLU  32          2HG       GLU  32  -6.916  -8.068  -6.606
  278    H    LEU  33           H        LEU  33  -2.593  -8.602  -4.055
  279    HA   LEU  33           HA       LEU  33  -1.011  -8.233  -6.334
  280   1HB   LEU  33          1HB       LEU  33  -0.654  -8.258  -3.313
  281   2HB   LEU  33          2HB       LEU  33   0.670  -8.156  -4.411
  282    HG   LEU  33           HG       LEU  33   0.275  -5.955  -3.834
  283   1HD1  LEU  33          1HD1      LEU  33  -1.217  -6.114  -6.485
  284   2HD1  LEU  33          2HD1      LEU  33   0.546  -6.328  -6.330
  285   3HD1  LEU  33          3HD1      LEU  33  -0.229  -4.802  -5.883
  286   1HD2  LEU  33          1HD2      LEU  33  -1.895  -6.167  -2.810
  287   2HD2  LEU  33          2HD2      LEU  33  -2.684  -6.328  -4.396
  288   3HD2  LEU  33          3HD2      LEU  33  -1.898  -4.810  -3.934
  289    H    SER  34           H        SER  34  -1.424 -11.093  -4.218
  290    HA   SER  34           HA       SER  34   0.882 -12.440  -5.320
  291   1HB   SER  34          1HB       SER  34  -1.621 -13.653  -4.097
  292   2HB   SER  34          2HB       SER  34  -0.067 -14.462  -4.391
  293    HG   SER  34           HG       SER  34  -0.576 -12.278  -2.659
  294    H    LYS  35           H        LYS  35  -2.584 -12.199  -6.293
  295    HA   LYS  35           HA       LYS  35  -2.433 -14.173  -8.375
  296   1HB   LYS  35          1HB       LYS  35  -4.248 -11.784  -7.885
  297   2HB   LYS  35          2HB       LYS  35  -4.406 -12.824  -9.303
  298   1HG   LYS  35          1HG       LYS  35  -4.949 -14.743  -8.018
  299   2HG   LYS  35          2HG       LYS  35  -4.381 -14.014  -6.515
  300   1HD   LYS  35          1HD       LYS  35  -6.831 -14.064  -6.590
  301   2HD   LYS  35          2HD       LYS  35  -6.218 -12.401  -6.514
  302   1HE   LYS  35          1HE       LYS  35  -6.612 -12.125  -8.941
  303   2HE   LYS  35          2HE       LYS  35  -7.154 -13.812  -9.058
  304   1HZ   LYS  35          1HZ       LYS  35  -8.425 -11.696  -7.462
  305   2HZ   LYS  35          2HZ       LYS  35  -8.969 -12.276  -8.905
  306   3HZ   LYS  35          3HZ       LYS  35  -8.948 -13.255  -7.581
  307    H    THR  36           H        THR  36  -2.027 -10.564  -8.428
  308    HA   THR  36           HA       THR  36  -1.545 -10.554 -11.277
  309    HB   THR  36           HB       THR  36  -0.879  -8.209 -10.899
  310    HG1  THR  36           HG1      THR  36   0.143  -8.345  -8.906
  311   1HG2  THR  36          1HG2      THR  36  -3.382  -9.010  -9.334
  312   2HG2  THR  36          2HG2      THR  36  -3.024  -7.411 -10.003
  313   3HG2  THR  36          3HG2      THR  36  -3.279  -8.793 -11.089
  314    H    SER  37           H        SER  37   0.576 -10.499  -8.410
  315    HA   SER  37           HA       SER  37   2.983 -10.529 -10.173
  316   1HB   SER  37          1HB       SER  37   2.703  -9.311  -7.412
  317   2HB   SER  37          2HB       SER  37   3.935  -8.982  -8.650
  318    HG   SER  37           HG       SER  37   2.336  -7.322  -8.641
  319    H    THR  38           H        THR  38   4.444 -12.182  -9.811
  320    HA   THR  38           HA       THR  38   3.807 -14.312  -7.985
  321    HB   THR  38           HB       THR  38   6.002 -15.181  -8.900
  322    HG1  THR  38           HG1      THR  38   6.939 -13.147  -9.205
  323   1HG2  THR  38          1HG2      THR  38   3.858 -15.638 -10.079
  324   2HG2  THR  38          2HG2      THR  38   5.213 -15.453 -11.209
  325   3HG2  THR  38          3HG2      THR  38   4.045 -14.135 -11.008
  326    H    TRP  39           H        TRP  39   3.748 -12.812  -6.098
  327    HA   TRP  39           HA       TRP  39   6.401 -12.485  -4.743
  328   1HB   TRP  39          1HB       TRP  39   3.791 -10.929  -4.487
  329   2HB   TRP  39          2HB       TRP  39   5.216 -10.666  -3.521
  330    HD1  TRP  39           HD1      TRP  39   7.062 -10.835  -6.418
  331    HE1  TRP  39           HE1      TRP  39   7.305  -8.563  -7.617
  332    HE3  TRP  39           HE3      TRP  39   3.094  -8.374  -4.349
  333    HZ2  TRP  39           HZ2      TRP  39   6.040  -5.970  -7.542
  334    HZ3  TRP  39           HZ3      TRP  39   2.757  -5.960  -4.775
  335    HH2  TRP  39           HH2      TRP  39   4.274  -4.756  -6.299
  336    H    SER  40           H        SER  40   6.165 -12.705  -2.293
  337    HA   SER  40           HA       SER  40   4.311 -14.977  -1.712
  338   1HB   SER  40          1HB       SER  40   5.847 -15.579   0.032
  339   2HB   SER  40          2HB       SER  40   6.790 -15.309  -1.437
  340    HG   SER  40           HG       SER  40   7.286 -13.218  -0.628
  341    HA   PRO  41           HA       PRO  41   1.999 -12.517   1.251
  342   1HB   PRO  41          1HB       PRO  41   2.803 -14.669   3.241
  343   2HB   PRO  41          2HB       PRO  41   1.198 -13.910   3.050
  344   1HG   PRO  41          1HG       PRO  41   1.523 -16.249   1.994
  345   2HG   PRO  41          2HG       PRO  41   0.834 -14.978   0.949
  346   1HD   PRO  41          1HD       PRO  41   3.707 -15.949   0.981
  347   2HD   PRO  41          2HD       PRO  41   2.630 -15.636  -0.418
  348    H    LYS  42           H        LYS  42   5.224 -13.781   2.209
  349    HA   LYS  42           HA       LYS  42   5.743 -11.871   4.279
  350   1HB   LYS  42          1HB       LYS  42   7.003 -13.989   3.950
  351   2HB   LYS  42          2HB       LYS  42   7.688 -13.333   2.451
  352   1HG   LYS  42          1HG       LYS  42   8.789 -11.515   3.738
  353   2HG   LYS  42          2HG       LYS  42   7.989 -12.068   5.214
  354   1HD   LYS  42          1HD       LYS  42  10.277 -12.822   5.222
  355   2HD   LYS  42          2HD       LYS  42   9.209 -14.227   5.084
  356   1HE   LYS  42          1HE       LYS  42   9.680 -14.380   2.661
  357   2HE   LYS  42          2HE       LYS  42  10.633 -12.883   2.731
  358   1HZ   LYS  42          1HZ       LYS  42  11.262 -15.390   4.122
  359   2HZ   LYS  42          2HZ       LYS  42  12.156 -14.006   4.183
  360   3HZ   LYS  42          3HZ       LYS  42  11.999 -14.825   2.761
  361    H    THR  43           H        THR  43   6.454 -11.964   0.738
  362    HA   THR  43           HA       THR  43   7.767  -9.487   0.494
  363    HB   THR  43           HB       THR  43   5.766 -10.609  -1.484
  364    HG1  THR  43           HG1      THR  43   8.465 -11.385  -1.185
  365   1HG2  THR  43          1HG2      THR  43   6.649  -8.484  -2.182
  366   2HG2  THR  43          2HG2      THR  43   8.319  -9.020  -1.880
  367   3HG2  THR  43          3HG2      THR  43   7.365  -9.756  -3.182
  368    H    ILE  44           H        ILE  44   4.255 -10.270   0.234
  369    HA   ILE  44           HA       ILE  44   3.351  -7.626  -0.221
  370    HB   ILE  44           HB       ILE  44   1.869  -9.787   1.312
  371   1HG1  ILE  44          1HG1      ILE  44   2.424 -10.813  -0.759
  372   2HG1  ILE  44          2HG1      ILE  44   0.769 -10.289  -0.881
  373   1HG2  ILE  44          1HG2      ILE  44  -0.131  -8.502   0.330
  374   2HG2  ILE  44          2HG2      ILE  44   0.760  -7.694   1.616
  375   3HG2  ILE  44          3HG2      ILE  44   1.009  -7.216  -0.073
  376   1HD1  ILE  44          1HD1      ILE  44   1.869  -9.806  -2.941
  377   2HD1  ILE  44          2HD1      ILE  44   1.576  -8.244  -2.140
  378   3HD1  ILE  44          3HD1      ILE  44   3.203  -8.971  -2.122
  379    H    GLN  45           H        GLN  45   3.627  -9.383   2.906
  380    HA   GLN  45           HA       GLN  45   2.743  -7.177   4.475
  381   1HB   GLN  45          1HB       GLN  45   4.384  -9.623   5.143
  382   2HB   GLN  45          2HB       GLN  45   3.761  -8.483   6.353
  383   1HG   GLN  45          1HG       GLN  45   1.455  -8.874   5.690
  384   2HG   GLN  45          2HG       GLN  45   1.918  -9.845   4.304
  385   1HE2  GLN  45          1HE2      GLN  45   3.237 -11.788   4.719
  386   2HE2  GLN  45          2HE2      GLN  45   2.838 -12.759   6.147
  387    H    THR  46           H        THR  46   6.006  -8.054   3.337
  388    HA   THR  46           HA       THR  46   7.378  -6.025   4.811
  389    HB   THR  46           HB       THR  46   8.097  -7.161   2.072
  390    HG1  THR  46           HG1      THR  46   7.821  -8.776   3.656
  391   1HG2  THR  46          1HG2      THR  46  10.411  -6.640   2.778
  392   2HG2  THR  46          2HG2      THR  46   9.435  -5.163   2.674
  393   3HG2  THR  46          3HG2      THR  46   9.796  -5.881   4.260
  394    H    MET  47           H        MET  47   5.912  -6.014   1.496
  395    HA   MET  47           HA       MET  47   6.546  -3.313   0.891
  396   1HB   MET  47          1HB       MET  47   4.322  -5.149  -0.072
  397   2HB   MET  47          2HB       MET  47   4.574  -3.514  -0.706
  398   1HG   MET  47          1HG       MET  47   6.807  -4.036  -1.430
  399   2HG   MET  47          2HG       MET  47   6.766  -5.624  -0.659
  400   1HE   MET  47          1HE       MET  47   7.871  -6.267  -2.946
  401   2HE   MET  47          2HE       MET  47   6.999  -6.325  -4.492
  402   3HE   MET  47          3HE       MET  47   7.506  -4.759  -3.824
  403    H    LEU  48           H        LEU  48   3.565  -4.676   2.393
  404    HA   LEU  48           HA       LEU  48   2.172  -2.267   2.817
  405   1HB   LEU  48          1HB       LEU  48   2.393  -4.783   4.520
  406   2HB   LEU  48          2HB       LEU  48   1.322  -3.456   4.945
  407    HG   LEU  48           HG       LEU  48   1.122  -4.951   2.295
  408   1HD1  LEU  48          1HD1      LEU  48   0.719  -6.544   4.089
  409   2HD1  LEU  48          2HD1      LEU  48  -0.847  -6.065   3.459
  410   3HD1  LEU  48          3HD1      LEU  48  -0.259  -5.372   4.982
  411   1HD2  LEU  48          1HD2      LEU  48   0.060  -2.729   2.253
  412   2HD2  LEU  48          2HD2      LEU  48  -0.723  -3.053   3.811
  413   3HD2  LEU  48          3HD2      LEU  48  -1.194  -3.968   2.369
  414    H    LEU  49           H        LEU  49   4.507  -3.874   5.044
  415    HA   LEU  49           HA       LEU  49   4.522  -1.907   7.012
  416   1HB   LEU  49          1HB       LEU  49   5.503  -4.123   7.232
  417   2HB   LEU  49          2HB       LEU  49   6.782  -3.737   6.091
  418    HG   LEU  49           HG       LEU  49   7.398  -3.786   8.500
  419   1HD1  LEU  49          1HD1      LEU  49   8.021  -1.066   7.300
  420   2HD1  LEU  49          2HD1      LEU  49   8.773  -2.590   6.777
  421   3HD1  LEU  49          3HD1      LEU  49   8.966  -2.019   8.442
  422   1HD2  LEU  49          1HD2      LEU  49   5.367  -2.672   9.398
  423   2HD2  LEU  49          2HD2      LEU  49   5.937  -1.126   8.726
  424   3HD2  LEU  49          3HD2      LEU  49   6.881  -1.950   9.978
  425    H    ARG  50           H        ARG  50   6.666  -2.134   4.094
  426    HA   ARG  50           HA       ARG  50   8.122   0.232   4.649
  427   1HB   ARG  50          1HB       ARG  50   7.479  -1.174   2.030
  428   2HB   ARG  50          2HB       ARG  50   8.615   0.163   2.175
  429   1HG   ARG  50          1HG       ARG  50   8.904  -2.464   3.682
  430   2HG   ARG  50          2HG       ARG  50   9.687  -2.085   2.147
  431   1HD   ARG  50          1HD       ARG  50  10.782  -0.083   3.328
  432   2HD   ARG  50          2HD       ARG  50  10.100  -0.707   4.834
  433    HE   ARG  50           HE       ARG  50  11.642  -2.354   4.936
  434   1HH1  ARG  50          1HH1      ARG  50  11.679  -1.048   1.656
  435   2HH1  ARG  50          2HH1      ARG  50  13.145  -1.867   1.190
  436   1HH2  ARG  50          1HH2      ARG  50  13.541  -3.451   4.342
  437   2HH2  ARG  50          2HH2      ARG  50  14.211  -3.274   2.745
  438    H    LEU  51           H        LEU  51   5.020  -0.109   2.651
  439    HA   LEU  51           HA       LEU  51   4.967   2.586   1.896
  440   1HB   LEU  51          1HB       LEU  51   2.826   0.486   2.418
  441   2HB   LEU  51          2HB       LEU  51   2.570   1.953   1.619
  442    HG   LEU  51           HG       LEU  51   4.567  -0.005   0.483
  443   1HD1  LEU  51          1HD1      LEU  51   2.794  -0.647  -1.083
  444   2HD1  LEU  51          2HD1      LEU  51   1.634   0.400  -0.239
  445   3HD1  LEU  51          3HD1      LEU  51   2.306  -1.030   0.577
  446   1HD2  LEU  51          1HD2      LEU  51   4.928   2.229  -0.346
  447   2HD2  LEU  51          2HD2      LEU  51   4.028   1.346  -1.590
  448   3HD2  LEU  51          3HD2      LEU  51   3.181   2.493  -0.545
  449    H    ILE  52           H        ILE  52   3.582   0.854   4.753
  450    HA   ILE  52           HA       ILE  52   2.329   3.107   5.942
  451    HB   ILE  52           HB       ILE  52   3.533   0.589   7.143
  452   1HG1  ILE  52          1HG1      ILE  52   0.601   1.308   6.870
  453   2HG1  ILE  52          2HG1      ILE  52   1.461   0.564   5.526
  454   1HG2  ILE  52          1HG2      ILE  52   2.190   1.127   9.183
  455   2HG2  ILE  52          2HG2      ILE  52   3.475   2.296   8.912
  456   3HG2  ILE  52          3HG2      ILE  52   1.802   2.712   8.484
  457   1HD1  ILE  52          1HD1      ILE  52   0.310  -1.138   6.825
  458   2HD1  ILE  52          2HD1      ILE  52   2.063  -1.374   6.923
  459   3HD1  ILE  52          3HD1      ILE  52   1.186  -0.679   8.294
  460    H    LYS  53           H        LYS  53   5.660   1.815   6.386
  461    HA   LYS  53           HA       LYS  53   6.616   3.725   8.191
  462   1HB   LYS  53          1HB       LYS  53   7.735   1.598   7.450
  463   2HB   LYS  53          2HB       LYS  53   8.188   2.424   5.949
  464   1HG   LYS  53          1HG       LYS  53   9.448   4.120   7.312
  465   2HG   LYS  53          2HG       LYS  53   8.947   3.270   8.777
  466   1HD   LYS  53          1HD       LYS  53  11.188   2.586   8.290
  467   2HD   LYS  53          2HD       LYS  53  10.126   1.208   7.967
  468   1HE   LYS  53          1HE       LYS  53  10.237   1.721   5.517
  469   2HE   LYS  53          2HE       LYS  53  11.259   3.126   5.865
  470   1HZ   LYS  53          1HZ       LYS  53  12.524   1.226   5.202
  471   2HZ   LYS  53          2HZ       LYS  53  11.926   0.325   6.443
  472   3HZ   LYS  53          3HZ       LYS  53  12.887   1.626   6.758
  473    H    LYS  54           H        LYS  54   6.478   3.897   4.600
  474    HA   LYS  54           HA       LYS  54   7.642   6.584   4.557
  475   1HB   LYS  54          1HB       LYS  54   6.298   4.928   2.403
  476   2HB   LYS  54          2HB       LYS  54   7.131   6.474   2.147
  477   1HG   LYS  54          1HG       LYS  54   9.220   5.464   3.119
  478   2HG   LYS  54          2HG       LYS  54   8.437   3.898   3.118
  479   1HD   LYS  54          1HD       LYS  54   8.971   5.686   0.691
  480   2HD   LYS  54          2HD       LYS  54   9.862   4.225   1.120
  481   1HE   LYS  54          1HE       LYS  54   6.927   4.355   0.287
  482   2HE   LYS  54          2HE       LYS  54   8.284   3.772  -0.690
  483   1HZ   LYS  54          1HZ       LYS  54   7.379   2.576   1.831
  484   2HZ   LYS  54          2HZ       LYS  54   7.074   1.989   0.318
  485   3HZ   LYS  54          3HZ       LYS  54   8.619   2.034   0.881
  486    H    GLY  55           H        GLY  55   4.787   5.845   5.898
  487   1HA   GLY  55          1HA       GLY  55   2.969   7.087   6.392
  488   2HA   GLY  55          2HA       GLY  55   3.732   8.475   5.601
  489    H    ALA  56           H        ALA  56   3.195   5.474   3.820
  490    HA   ALA  56           HA       ALA  56   1.591   6.863   1.859
  491   1HB   ALA  56          1HB       ALA  56   1.572   4.667   0.716
  492   2HB   ALA  56          2HB       ALA  56   3.219   5.045   1.279
  493   3HB   ALA  56          3HB       ALA  56   2.193   3.919   2.182
  494    H    LEU  57           H        LEU  57   1.002   4.256   4.254
  495    HA   LEU  57           HA       LEU  57  -1.950   4.559   3.892
  496   1HB   LEU  57          1HB       LEU  57  -0.515   1.970   4.435
  497   2HB   LEU  57          2HB       LEU  57  -2.206   2.199   3.985
  498    HG   LEU  57           HG       LEU  57   0.203   2.683   2.152
  499   1HD1  LEU  57          1HD1      LEU  57   0.001   0.356   2.823
  500   2HD1  LEU  57          2HD1      LEU  57  -1.708   0.344   2.351
  501   3HD1  LEU  57          3HD1      LEU  57  -0.435   0.567   1.121
  502   1HD2  LEU  57          1HD2      LEU  57  -2.781   2.601   1.514
  503   2HD2  LEU  57          2HD2      LEU  57  -1.483   2.653   0.310
  504   3HD2  LEU  57          3HD2      LEU  57  -1.719   4.022   1.379
  505    H    ASN  58           H        ASN  58  -3.187   4.330   5.699
  506    HA   ASN  58           HA       ASN  58  -1.848   4.145   8.372
  507   1HB   ASN  58          1HB       ASN  58  -2.873   6.316   8.062
  508   2HB   ASN  58          2HB       ASN  58  -4.345   5.607   7.391
  509   1HD2  ASN  58          1HD2      ASN  58  -5.671   4.188   8.819
  510   2HD2  ASN  58          2HD2      ASN  58  -5.635   4.480  10.555
  511    H    HIS  59           H        HIS  59  -2.322   2.147   9.301
  512    HA   HIS  59           HA       HIS  59  -4.556   0.609   8.123
  513   1HB   HIS  59          1HB       HIS  59  -3.577  -1.367   9.011
  514   2HB   HIS  59          2HB       HIS  59  -2.402  -0.473   8.058
  515    HD2  HIS  59           HD2      HIS  59  -0.307   0.729   9.516
  516    HE1  HIS  59           HE1      HIS  59  -1.167  -1.319  13.118
  517    HE2  HIS  59           HE2      HIS  59   0.549   0.146  11.935
  518    H    HIS  60           H        HIS  60  -5.869  -0.676   9.404
  519    HA   HIS  60           HA       HIS  60  -6.384   0.209  12.223
  520   1HB   HIS  60          1HB       HIS  60  -8.505  -0.468  10.137
  521   2HB   HIS  60          2HB       HIS  60  -8.764   0.129  11.777
  522    HD2  HIS  60           HD2      HIS  60  -7.402   1.419   8.303
  523    HE1  HIS  60           HE1      HIS  60  -8.763   4.722  10.566
  524    HE2  HIS  60           HE2      HIS  60  -7.844   3.987   8.282
  525    H    LYS  61           H        LYS  61  -6.428  -1.651  13.561
  526    HA   LYS  61           HA       LYS  61  -6.208  -4.283  12.246
  527   1HB   LYS  61          1HB       LYS  61  -6.092  -3.496  15.177
  528   2HB   LYS  61          2HB       LYS  61  -5.801  -5.110  14.500
  529   1HG   LYS  61          1HG       LYS  61  -3.971  -4.090  13.065
  530   2HG   LYS  61          2HG       LYS  61  -4.161  -2.585  13.981
  531   1HD   LYS  61          1HD       LYS  61  -3.704  -3.862  16.097
  532   2HD   LYS  61          2HD       LYS  61  -3.429  -5.323  15.136
  533   1HE   LYS  61          1HE       LYS  61  -1.818  -2.731  14.996
  534   2HE   LYS  61          2HE       LYS  61  -1.299  -4.252  15.735
  535   1HZ   LYS  61          1HZ       LYS  61  -1.447  -5.277  13.566
  536   2HZ   LYS  61          2HZ       LYS  61  -1.862  -3.836  12.882
  537   3HZ   LYS  61          3HZ       LYS  61  -0.381  -4.022  13.573
  538    H    GLU  62           H        GLU  62  -7.981  -5.494  11.777
  539    HA   GLU  62           HA       GLU  62 -10.496  -5.017  13.333
  540   1HB   GLU  62          1HB       GLU  62 -10.173  -5.451  10.345
  541   2HB   GLU  62          2HB       GLU  62 -11.699  -5.391  11.244
  542   1HG   GLU  62          1HG       GLU  62 -11.071  -3.073  12.055
  543   2HG   GLU  62          2HG       GLU  62  -9.651  -3.131  11.000
  544    H    GLY  63           H        GLY  63  -9.664  -6.705  14.667
  545   1HA   GLY  63          1HA       GLY  63  -9.998  -8.765  15.542
  546   2HA   GLY  63          2HA       GLY  63 -11.085  -9.108  14.197
  547    H    ARG  64           H        ARG  64  -9.826  -9.536  12.063
  548    HA   ARG  64           HA       ARG  64  -7.729 -11.626  12.617
  549   1HB   ARG  64          1HB       ARG  64  -9.759 -11.564  10.375
  550   2HB   ARG  64          2HB       ARG  64  -8.604 -12.861  10.735
  551   1HG   ARG  64          1HG       ARG  64 -10.887 -12.142  12.589
  552   2HG   ARG  64          2HG       ARG  64 -10.888 -13.409  11.358
  553   1HD   ARG  64          1HD       ARG  64 -10.296 -14.539  13.291
  554   2HD   ARG  64          2HD       ARG  64  -8.763 -14.351  12.449
  555    HE   ARG  64           HE       ARG  64  -9.153 -12.123  14.185
  556   1HH1  ARG  64          1HH1      ARG  64  -8.414 -15.560  14.461
  557   2HH1  ARG  64          2HH1      ARG  64  -7.285 -15.335  15.772
  558   1HH2  ARG  64          1HH2      ARG  64  -7.690 -11.789  15.728
  559   2HH2  ARG  64          2HH2      ARG  64  -6.898 -13.105  16.580
  560    H    VAL  65           H        VAL  65  -8.839  -9.179  10.210
  561    HA   VAL  65           HA       VAL  65  -6.102  -9.208   9.022
  562    HB   VAL  65           HB       VAL  65  -7.153  -8.143   7.134
  563   1HG1  VAL  65          1HG1      VAL  65  -8.503  -9.947   6.251
  564   2HG1  VAL  65          2HG1      VAL  65  -8.791 -10.591   7.876
  565   3HG1  VAL  65          3HG1      VAL  65  -7.148 -10.605   7.185
  566   1HG2  VAL  65          1HG2      VAL  65  -8.958  -6.823   8.056
  567   2HG2  VAL  65          2HG2      VAL  65  -9.730  -8.225   8.814
  568   3HG2  VAL  65          3HG2      VAL  65  -9.764  -8.062   7.079
  569    H    PHE  66           H        PHE  66  -5.504  -6.926   8.240
  570    HA   PHE  66           HA       PHE  66  -6.582  -4.845  10.028
  571   1HB   PHE  66          1HB       PHE  66  -4.469  -3.775  10.265
  572   2HB   PHE  66          2HB       PHE  66  -4.519  -5.352  11.034
  573    HD1  PHE  66           HD1      PHE  66  -2.311  -3.266   9.581
  574    HD2  PHE  66           HD2      PHE  66  -3.567  -7.388   9.480
  575    HE1  PHE  66           HE1      PHE  66  -0.013  -3.955   9.001
  576    HE2  PHE  66           HE2      PHE  66  -1.280  -8.064   8.858
  577    HZ   PHE  66           HZ       PHE  66   0.506  -6.356   8.599
  578    H    VAL  67           H        VAL  67  -7.396  -3.226   8.950
  579    HA   VAL  67           HA       VAL  67  -7.430  -3.456   6.018
  580    HB   VAL  67           HB       VAL  67  -9.092  -1.831   7.972
  581   1HG1  VAL  67          1HG1      VAL  67  -9.397  -2.117   4.950
  582   2HG1  VAL  67          2HG1      VAL  67 -10.567  -1.353   6.042
  583   3HG1  VAL  67          3HG1      VAL  67  -8.973  -0.626   5.823
  584   1HG2  VAL  67          1HG2      VAL  67  -9.693  -4.311   6.293
  585   2HG2  VAL  67          2HG2      VAL  67  -9.571  -4.250   8.063
  586   3HG2  VAL  67          3HG2      VAL  67 -10.895  -3.416   7.233
  587    H    TYR  68           H        TYR  68  -6.467  -2.011   4.672
  588    HA   TYR  68           HA       TYR  68  -4.807   0.127   5.946
  589   1HB   TYR  68          1HB       TYR  68  -4.736  -0.822   3.071
  590   2HB   TYR  68          2HB       TYR  68  -3.547   0.143   3.940
  591    HD1  TYR  68           HD1      TYR  68  -2.265  -0.971   5.874
  592    HD2  TYR  68           HD2      TYR  68  -4.669  -3.178   3.073
  593    HE1  TYR  68           HE1      TYR  68  -1.573  -3.089   6.953
  594    HE2  TYR  68           HE2      TYR  68  -3.960  -5.281   4.118
  595    HH   TYR  68           HH       TYR  68  -2.135  -5.368   7.177
  596    H    THR  69           H        THR  69  -5.660   2.146   5.946
  597    HA   THR  69           HA       THR  69  -7.530   2.932   3.750
  598    HB   THR  69           HB       THR  69  -7.868   4.951   5.080
  599    HG1  THR  69           HG1      THR  69  -5.925   4.041   6.555
  600   1HG2  THR  69          1HG2      THR  69  -8.691   2.307   6.367
  601   2HG2  THR  69          2HG2      THR  69  -9.461   3.881   6.682
  602   3HG2  THR  69          3HG2      THR  69  -9.536   3.167   5.068
  603    HA   PRO  70           HA       PRO  70  -3.616   4.550   2.374
  604   1HB   PRO  70          1HB       PRO  70  -4.295   5.751   0.043
  605   2HB   PRO  70          2HB       PRO  70  -4.271   3.979   0.242
  606   1HG   PRO  70          1HG       PRO  70  -6.603   5.827   0.423
  607   2HG   PRO  70          2HG       PRO  70  -6.564   4.255  -0.441
  608   1HD   PRO  70          1HD       PRO  70  -7.647   4.580   2.057
  609   2HD   PRO  70          2HD       PRO  70  -6.846   3.062   1.602
  610    H    ASN  71           H        ASN  71  -2.522   6.317   3.077
  611    HA   ASN  71           HA       ASN  71  -4.019   8.557   4.249
  612   1HB   ASN  71          1HB       ASN  71  -2.182   7.614   5.514
  613   2HB   ASN  71          2HB       ASN  71  -1.071   7.814   4.155
  614   1HD2  ASN  71          1HD2      ASN  71   0.358   9.439   4.492
  615   2HD2  ASN  71          2HD2      ASN  71  -0.074  10.975   5.239
  616    H    ILE  72           H        ILE  72  -2.138   7.783   1.378
  617    HA   ILE  72           HA       ILE  72  -2.356  10.603   0.452
  618    HB   ILE  72           HB       ILE  72  -0.447  10.408  -0.728
  619   1HG1  ILE  72          1HG1      ILE  72  -0.588   8.511  -2.056
  620   2HG1  ILE  72          2HG1      ILE  72   0.889   8.345  -1.117
  621   1HG2  ILE  72          1HG2      ILE  72   0.165   8.688   1.699
  622   2HG2  ILE  72          2HG2      ILE  72  -0.034  10.452   1.694
  623   3HG2  ILE  72          3HG2      ILE  72   1.292   9.706   0.792
  624   1HD1  ILE  72          1HD1      ILE  72   0.066   6.659   0.246
  625   2HD1  ILE  72          2HD1      ILE  72  -0.347   6.230  -1.403
  626   3HD1  ILE  72          3HD1      ILE  72  -1.608   6.825  -0.321
  627    H    ASP  73           H        ASP  73  -2.611  10.831  -1.915
  628    HA   ASP  73           HA       ASP  73  -4.614   8.908  -3.044
  629   1HB   ASP  73          1HB       ASP  73  -5.720  10.979  -2.444
  630   2HB   ASP  73          2HB       ASP  73  -4.441  11.951  -3.191
  631    H    GLU  74           H        GLU  74  -4.483   8.755  -5.358
  632    HA   GLU  74           HA       GLU  74  -2.123   8.250  -6.609
  633   1HB   GLU  74          1HB       GLU  74  -4.535   9.606  -7.939
  634   2HB   GLU  74          2HB       GLU  74  -3.230   8.735  -8.744
  635   1HG   GLU  74          1HG       GLU  74  -4.884   7.175  -8.718
  636   2HG   GLU  74          2HG       GLU  74  -3.951   6.689  -7.302
  637    H    SER  75           H        SER  75  -3.780  11.404  -6.721
  638    HA   SER  75           HA       SER  75  -1.963  12.839  -8.269
  639   1HB   SER  75          1HB       SER  75  -3.522  14.050  -5.953
  640   2HB   SER  75          2HB       SER  75  -3.109  14.779  -7.514
  641    HG   SER  75           HG       SER  75  -5.061  12.835  -6.885
  642    H    ASP  76           H        ASP  76  -1.507  11.861  -4.934
  643    HA   ASP  76           HA       ASP  76   0.406  13.953  -4.272
  644   1HB   ASP  76          1HB       ASP  76  -0.952  12.706  -2.578
  645   2HB   ASP  76          2HB       ASP  76  -0.067  11.226  -3.005
  646    H    TYR  77           H        TYR  77   0.504  10.956  -6.117
  647    HA   TYR  77           HA       TYR  77   3.282  10.403  -5.548
  648   1HB   TYR  77          1HB       TYR  77   1.630   8.639  -6.019
  649   2HB   TYR  77          2HB       TYR  77   1.452   9.246  -7.666
  650    HD1  TYR  77           HD1      TYR  77   4.256   8.292  -5.306
  651    HD2  TYR  77           HD2      TYR  77   2.696   8.124  -9.326
  652    HE1  TYR  77           HE1      TYR  77   6.325   7.209  -6.073
  653    HE2  TYR  77           HE2      TYR  77   4.728   6.909 -10.055
  654    HH   TYR  77           HH       TYR  77   7.424   6.189  -7.825
  655    H    ILE  78           H        ILE  78   3.669  12.797  -6.112
  656    HA   ILE  78           HA       ILE  78   4.829  12.933  -8.876
  657    HB   ILE  78           HB       ILE  78   4.275  15.222  -6.926
  658   1HG1  ILE  78          1HG1      ILE  78   2.624  14.097  -9.212
  659   2HG1  ILE  78          2HG1      ILE  78   2.152  14.327  -7.527
  660   1HG2  ILE  78          1HG2      ILE  78   4.802  16.638  -8.844
  661   2HG2  ILE  78          2HG2      ILE  78   6.133  15.508  -8.608
  662   3HG2  ILE  78          3HG2      ILE  78   4.955  15.217  -9.903
  663   1HD1  ILE  78          1HD1      ILE  78   2.350  16.803  -7.812
  664   2HD1  ILE  78          2HD1      ILE  78   2.607  16.538  -9.557
  665   3HD1  ILE  78          3HD1      ILE  78   1.087  16.042  -8.799
  666    H    GLU  79           H        GLU  79   6.818  11.873  -8.505
  667    HA   GLU  79           HA       GLU  79   7.922  11.722  -5.930
  668   1HB   GLU  79          1HB       GLU  79   9.283  11.137  -8.590
  669   2HB   GLU  79          2HB       GLU  79   9.690  10.533  -6.990
  670   1HG   GLU  79          1HG       GLU  79   8.503   8.724  -7.669
  671   2HG   GLU  79          2HG       GLU  79   7.134   9.660  -7.064
  672    H    VAL  80           H        VAL  80   8.403  13.683  -5.032
  673    HA   VAL  80           HA       VAL  80  10.769  15.153  -6.041
  674    HB   VAL  80           HB       VAL  80   9.970  16.961  -4.580
  675   1HG1  VAL  80          1HG1      VAL  80   7.917  16.106  -6.665
  676   2HG1  VAL  80          2HG1      VAL  80   8.175  17.752  -6.056
  677   3HG1  VAL  80          3HG1      VAL  80   9.444  16.950  -7.000
  678   1HG2  VAL  80          1HG2      VAL  80   7.361  15.429  -4.298
  679   2HG2  VAL  80          2HG2      VAL  80   8.555  15.640  -2.999
  680   3HG2  VAL  80          3HG2      VAL  80   7.728  17.045  -3.683
  681    H    LYS  81           H        LYS  81  12.403  15.613  -4.524
  682    HA   LYS  81           HA       LYS  81  12.879  13.526  -2.564
  683   1HB   LYS  81          1HB       LYS  81  14.932  14.867  -2.092
  684   2HB   LYS  81          2HB       LYS  81  14.773  14.257  -3.731
  685   1HG   LYS  81          1HG       LYS  81  14.383  16.323  -4.688
  686   2HG   LYS  81          2HG       LYS  81  13.839  17.093  -3.194
  687   1HD   LYS  81          1HD       LYS  81  16.690  16.088  -3.356
  688   2HD   LYS  81          2HD       LYS  81  16.247  17.554  -4.232
  689   1HE   LYS  81          1HE       LYS  81  17.133  18.100  -2.004
  690   2HE   LYS  81          2HE       LYS  81  15.466  18.657  -2.215
  691   1HZ   LYS  81          1HZ       LYS  81  16.266  16.217  -0.792
  692   2HZ   LYS  81          2HZ       LYS  81  15.816  17.641  -0.092
  693   3HZ   LYS  81          3HZ       LYS  81  14.724  16.776  -0.971
  694    H    SER  82           H        SER  82  10.923  13.873  -1.297
  695    HA   SER  82           HA       SER  82  11.468  15.639   0.996
  696   1HB   SER  82          1HB       SER  82   8.869  15.792  -0.579
  697   2HB   SER  82          2HB       SER  82   9.243  16.607   0.952
  698    HG   SER  82           HG       SER  82  11.205  17.205  -0.702